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Compound Detail

CHEMBL1682892

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CC(C)C(O)(c1ccc2cc(C(N)=O)ccc2c1)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1682892
Phase Preclinical
Structure Type MOL
InChI Key TYNRBNIVUWDJAR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.55
ALogP
3
HBA
3
HBD
92.0
PSA (Ų)
0.69
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 C18H19N3O2
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.52 7.52 30.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroid 17-alpha-hydroxylase/17,20 lyase IC50 = 30.0 nM 7.52 Inhibition of 17,20 lyase activity in human 21316976
Cytochrome P450 3A4 IC50 = 3700.0 nM 5.43 Inhibition of human CYP3A4 21316976

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 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine