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Compound Detail

CHEMBL3949078

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O=c1[nH]c2cc(O)ccc2n1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3949078
Phase Preclinical
Structure Type MOL
InChI Key YOEAQWYCBDUGQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.90
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.49
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 C14H10N4O2
MW 266.26
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 2300.0 nM 5.64 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