CHLORPYRIFOS

/static/temp/default.svg

Search structure


Synonyms	Chlorpyrifos
Molecule Category	Free-form
UNII	JCS58I644W
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure


InChI Key	SBPBAQFWLVIOKP-UHFFFAOYSA-N
Smiles	CCOP(=S)(OCC)Oc1nc(Cl)c(Cl)cc1Cl
InChI	InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C9H11Cl3NO3PS
Molecular Weight	350.59
AlogP	4.6
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	6.0
Polar Surface Area	82.48
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	18.0

Pharmacology

Targets	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Enzyme Hydrolase	-	9510	-	-	-

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Drosophila melanogaster	-	1830	-	-	-
Musca domestica	-	9510	-	-	-

Cross References

Resources	Reference
ChEMBL	CHEMBL463210
FDA SRS	JCS58I644W
PubChem	2730
SureChEMBL	SCHEMBL21680
ZINC	ZINC00608250

CONTENTS

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025