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Compound Detail

CHEMBL1215730

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CC(=O)Nc1cccc(-c2ccc(Cc3ccncc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL1215730
Phase Preclinical
Structure Type MOL
InChI Key HURKLDLRCGKBKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.30
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O
MW 302.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.51 6.51 307.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.25 6.25 567.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.06 6.06 876.0 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