EcoDrugPlus


Synonyms	16.alpha.-bromoepiandrosterone HE-2000 HE2000 He2000
Status
Molecule Category	Free-form
UNII	9735KA370S
EPA CompTox	DTXSID60865430

Synonyms

16.alpha.-bromoepiandrosterone

HE-2000

HE2000

He2000

Status

Molecule Category

Free-form

UNII

9735KA370S

EPA CompTox

DTXSID60865430


InChI Key	CWVMWSZEMZOUPC-JUAXIXHSSA-N
Smiles	C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)[C@H](Br)C[C@@H]12
InChI	InChI=1S/C19H29BrO2/c1-18-7-5-12(21)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)22/h11-16,21H,3-10H2,1-2H3/t11-,12-,13+,14-,15-,16+,18-,19-/m0/s1

InChI Key

CWVMWSZEMZOUPC-JUAXIXHSSA-N

Smiles

C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)[C@H](Br)C[C@@H]12

InChI

InChI=1S/C19H29BrO2/c1-18-7-5-12(21)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)22/h11-16,21H,3-10H2,1-2H3/t11-,12-,13+,14-,15-,16+,18-,19-/m0/s1

Property Name	Value
Molecular Formula	C19H29BrO2
Molecular Weight	369.34
AlogP	4.33
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	37.3
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H29BrO2

Molecular Weight

369.34

AlogP

4.33

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

37.3

Molecular species

NEUTRAL

Aromatic Rings

0.0

Heavy Atoms

22.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Trypanosoma cruzi	-	86-86	-	-	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Trypanosoma cruzi

86-86

Resources	Reference
CAS NUMBER	28507-02-0
ChEMBL	CHEMBL445472
DrugBank	DB05107
FDA SRS	9735KA370S
PubChem	71613
SureChEMBL	SCHEMBL425458
ZINC	ZINC000003975381

Resources

Reference

CAS NUMBER

ChEMBL

DrugBank

FDA SRS

PubChem

SureChEMBL

ZINC

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 27^th July 2026

16.ALPHA.-BROMOEPIANDROSTERONE

Structure

Physicochemical Descriptors

Pharmacology

Cross References