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Compound Detail

CHEMBL3920194

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Cc1ccc2[nH]c(-n3c(=O)[nH]c4ccccc43)nc2c1

Basic Information

ChEMBL ID CHEMBL3920194
Phase Preclinical
Structure Type MOL
InChI Key GMENNASNKFXGHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.50
ALogP
3
HBA
2
HBD
66.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N4O
MW 264.29
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 7800.0 nM 5.11 Inhibition of His-tagged human Aurora A kinase (122 to 40 residues) expressed in... 27391133

Literature References

PubMed DOI Target Context # Activities
27391133 10.1021/acs.jmedchem.6b00709 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine