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Compound Detail

CHEMBL175609

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COc1ccc2c(c1)CC/C2=C/c1ccncc1

Basic Information

ChEMBL ID CHEMBL175609
Phase Preclinical
Structure Type MOL
InChI Key VDGYNVYFCLIMOF-RAXLEYEMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.58
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO
MW 237.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.26 7.26 55.0 1
Aromatase
CHEMBL1978
IC50 5.43 5.43 3720.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743198 10.1021/jm0492397 Cytochrome P450 11B2, mitochondrial 2
20638757 10.1016/j.ejmech.2010.06.033 Aromatase 2
15743198 10.1021/jm0492397 Steroid 17-alpha-hydroxylase/17,20 lyase 1
15743198 10.1021/jm0492397 Cytochrome P450 11B1, mitochondrial 1
15743198 10.1021/jm0492397 Aromatase 1

Data from ChEMBL 36 via Core Engine