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Compound Detail

CHEMBL1938880

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COc1ccc(C(=O)/C=C/c2ccc3nccnc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1938880
Phase Preclinical
Structure Type MOL
InChI Key VXLBEUFENVCCIN-YCRREMRBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.53
ALogP
4
HBA
0
HBD
52.1
PSA (Ų)
0.54
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 C18H14N2O2
MW 290.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 5.92 5.92 1213.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 3A4 IC50 = 1213.0 nM 5.92 Inhibition of CYP3A4 in human liver microsomes 37549850

Literature References

PubMed DOI Target Context # Activities
22209415 10.1016/j.ejmech.2011.12.023 C6 10
22209415 10.1016/j.ejmech.2011.12.023 NON-PROTEIN TARGET 10
37549850 10.1016/j.bmcl.2023.129435 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine