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Compound Detail

CHEMBL1215664

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Oc1ccc(-c2ccc(C(O)c3ccncc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1215664
Phase Preclinical
Structure Type MOL
InChI Key ABUNZHUAYBOXCN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.54
ALogP
3
HBA
2
HBD
53.4
PSA (Ų)
0.77
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 C18H15NO2
MW 277.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.10

Activity Summary

IC50 5 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.61 6.61 248.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.6 6.6 251.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.47 6.47 341.0 1
Aromatase
CHEMBL1978
IC50 5.51 5.51 3070.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.49 5.49 3210.0 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