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Compound Detail

CHEMBL3923442

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CCc1ccc(/N=C2/NC(=O)/C(=C/c3ccncc3)S2)cc1

Basic Information

ChEMBL ID CHEMBL3923442
Phase Preclinical
Structure Type MOL
InChI Key AJGMYXRNCCOOGW-PTNGSMBKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.54
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3OS
MW 309.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 430.0 nM 6.37 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