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Compound Detail

CHEMBL377766

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O=c1c(Cn2ccnc2)c(-c2ccc(Br)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL377766
Phase Preclinical
Structure Type MOL
InChI Key VPZRWXUJDQPWSY-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
4.47
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrN2O2
MW 381.23
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.6 7.6 25.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.57 7.57 27.0 1
Aromatase
CHEMBL1978
IC50 6.36 6.36 436.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854084 10.1021/jm060186y Aromatase 2
18763754 10.1021/jm800683c Cytochrome P450 11B2, mitochondrial 2
16854084 10.1021/jm060186y Steroid 17-alpha-hydroxylase/17,20 lyase 1
19072235 10.1021/jm800945c Aromatase 1
18763754 10.1021/jm800683c Cytochrome P450 11B1, mitochondrial 1
18763754 10.1021/jm800683c Unchecked 1

Data from ChEMBL 36 via Core Engine