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Compound Detail

CHEMBL1214737

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c1cc(Cc2ccc(-c3ccc4[nH]ccc4c3)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL1214737
Phase Preclinical
Structure Type MOL
InChI Key VVBPUVXDCLUNKF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.82
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.57
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 C20H16N2
MW 284.36
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.64 6.64 231.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.33 6.33 469.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684610 10.1021/jm100317b Steroid 17-alpha-hydroxylase/17,20 lyase 1
20684610 10.1021/jm100317b Cytochrome P450 11B1, mitochondrial 1
20684610 10.1021/jm100317b Cytochrome P450 11B2, mitochondrial 1
20684610 10.1021/jm100317b Aromatase 1
20684610 10.1021/jm100317b Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine