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Compound Detail

CHEMBL3985313

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CCc1ccc(/N=C2\S/C(=C\c3ccnc(NC(=O)CCCC(=O)O)c3)C(=O)N2C)cc1

Basic Information

ChEMBL ID CHEMBL3985313
Phase Preclinical
Structure Type MOL
InChI Key AMBKKVYXYHXOQB-NCNSWMIJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.07
ALogP
6
HBA
2
HBD
112.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O4S
MW 452.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.21 8.21 6.2 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27391133 10.1021/acs.jmedchem.6b00709 Unchecked 1
27391133 10.1021/acs.jmedchem.6b00709 Aurora kinase A 1
27391133 10.1021/acs.jmedchem.6b00709 Aurora kinase B/Inner centromere protein 1

Data from ChEMBL 36 via Core Engine