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Compound Detail

CHEMBL2017089

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Cc1noc(C)c1-c1ccc2c(Nc3ccccc3)c(C(N)=O)cnc2c1

Basic Information

ChEMBL ID CHEMBL2017089
Phase Preclinical
Structure Type MOL
InChI Key QWDANQMCVSOTGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.35
ALogP
5
HBA
2
HBD
94.0
PSA (Ų)
0.57
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 C21H18N4O2
MW 358.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C9
CHEMBL3397
IC50 5.68 5.68 2100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2C9 IC50 = 2100.0 nM 5.68 Inhibition of CYP2C9 22386529
Cytochrome P450 3A4 IC50 = 17000.0 nM 4.77 Inhibition of CYP3A4 22386529

Literature References

PubMed DOI Target Context # Activities
22386529 10.1016/j.bmcl.2012.01.125 PBMC 2
22386529 10.1016/j.bmcl.2012.01.125 HepG2 1
22386529 10.1016/j.bmcl.2012.01.125 Cytochrome P450 2C9 1
22386529 10.1016/j.bmcl.2012.01.125 Cytochrome P450 3A4 1
22386529 10.1016/j.bmcl.2012.01.125 THP-1 1

Data from ChEMBL 36 via Core Engine