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Compound Detail

CHEMBL489913

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O=C(Nc1cccc(O)c1)c1ccc(Nc2nc(Nc3ccc(O)cc3)ncc2F)cc1

Basic Information

ChEMBL ID CHEMBL489913
Phase Preclinical
Structure Type MOL
InChI Key LWSHZEDFESCDDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.77
ALogP
7
HBA
5
HBD
119.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN5O3
MW 431.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 19.0 nM 7.72 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