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Compound Detail

CHEMBL3941909

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CCc1ccc(/N=C2\S/C(=C\c3ccncc3)C(=O)N2CCOC)cc1

Basic Information

ChEMBL ID CHEMBL3941909
Phase Preclinical
Structure Type MOL
InChI Key NNYRUSJDMFVRJF-JHRGVAJVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.89
ALogP
5
HBA
0
HBD
54.8
PSA (Ų)
0.73
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 C20H21N3O2S
MW 367.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 480.0 nM 6.32 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