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Compound Detail

CHEMBL491956

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N#Cc1cnc(Nc2ccc(O)cc2)nc1Nc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL491956
Phase Preclinical
Structure Type MOL
InChI Key BBZNLRUQIPMLSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
3.25
ALogP
7
HBA
4
HBD
114.1
PSA (Ų)
0.55
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 C17H13N5O2
MW 319.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 23.0 nM 7.64 Inhibition of N-terminal flag-tagged Aurora A expressed in Escherichia coli BL21... 19402633

Literature References

PubMed DOI Target Context # Activities
19402633 10.1021/jm9000314 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine