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Compound Detail

CHEMBL3975102

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CCc1ccc(/N=C2\S/C(=C\c3ccnc(Nc4ccc(CO)cc4)c3)C(=O)N2C)cc1

Basic Information

ChEMBL ID CHEMBL3975102
Phase Preclinical
Structure Type MOL
InChI Key QXSPNZFXJSJVLX-OUGGDVFGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.11
ALogP
6
HBA
2
HBD
77.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O2S
MW 444.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.89 6.89 130.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 5.58 5.58 2600.0 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