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Compound Detail

CHEMBL1766169

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CC(C)C(O)(c1cccc(-c2ccccc2)c1)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1766169
Phase Preclinical
Structure Type MOL
InChI Key MSYJBDGOMUPKGB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.97
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.76
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 C19H20N2O
MW 292.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL4430
IC50 7.82 7.82 15.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.75 7.75 18.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21429754 10.1016/j.bmc.2011.02.009 Steroid 17-alpha-hydroxylase/17,20 lyase 2
21429754 10.1016/j.bmc.2011.02.009 Cytochrome P450 3A4 1
21429754 10.1016/j.bmc.2011.02.009 Unchecked 1

Data from ChEMBL 36 via Core Engine