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Compound Detail

CHEMBL1682888

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CC(=O)c1ccc2cc(C(O)(c3c[nH]cn3)C(C)C)ccc2c1

Basic Information

ChEMBL ID CHEMBL1682888
Phase Preclinical
Structure Type MOL
InChI Key HVVULDASPWETLY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.66
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.72
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 C19H20N2O2
MW 308.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL4430
IC50 7.85 7.85 14.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.55 7.55 28.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21316976 10.1016/j.bmc.2011.01.017 Steroid 17-alpha-hydroxylase/17,20 lyase 2
21316976 10.1016/j.bmc.2011.01.017 Unchecked 1
21316976 10.1016/j.bmc.2011.01.017 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine