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Compound Detail

CHEMBL2169893

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Fc1cnc(Nc2ccc(-c3nnn[nH]3)cc2)nc1Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL2169893
Phase Preclinical
Structure Type MOL
InChI Key JGBVPRGLWQWHIG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
3.94
ALogP
7
HBA
3
HBD
104.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClFN8
MW 382.79
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.20

Activity Summary

IC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.54 7.5333 2.9 3
Aurora kinase B
CHEMBL2185
IC50 7.08 7.08 83.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803810 10.1021/jm300334d Aurora kinase B 2
22803810 10.1021/jm300334d Aurora kinase A 2
22803810 10.1021/jm300334d Unchecked 1
22803810 10.1021/jm300334d No relevant target 1

Data from ChEMBL 36 via Core Engine