Synonyms
Status
Molecule Category Mixture
UNII SDM3M518PJ

Structure

InChI Key FSBMCTDYWXIBLM-UHFFFAOYSA-N
Smiles Cc1c(Br)c(Br)c2c3c1nc(N1CCNCC1)n3CCC2
InChI
InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H18Br2N4
Molecular Weight 414.14
AlogP 3.23
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 33.09
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0
Assay Description Organism Bioactivity Reference
Inhibition of CDK8/Cyclin-C (unknown origin) in presence of [gamma33P]ATP by radiometric method Homo sapiens 4.0 nM
Inhibition of CDK19/Cyclin-C (unknown origin) in presence of [gamma33P]ATP by radiometric method Homo sapiens 10.0 nM
Inhibition of CDK8 (unknown origin) Homo sapiens 4.4 nM
Inhibition of CDK19 (unknown origin) Homo sapiens 10.4 nM
Inhibition of CDK8/CDK19 assessed as rescue of proliferation of RPS19-deficient mouse erythroid progenitor cells by cell-based phenotypic screening assay Mus musculus 20.0 nM

Cross References

Resources Reference
ChEMBL CHEMBL4578881
FDA SRS SDM3M518PJ
PubChem 73776232
SureChEMBL SCHEMBL17106021
ChEMBL CHEMBL4225966
FDA SRS 6LGR0RYY5Q
PubChem 73776232
SureChEMBL SCHEMBL17106044