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Compound Detail

CHEMBL1083151

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COc1cc(Nc2nccc(-c3sc(C)nc3C)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1083151
Phase Preclinical
Structure Type MOL
InChI Key WOHBHEXSHHPQIV-UHFFFAOYSA-N
10
Targets
10
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.99
ALogP
8
HBA
1
HBD
78.4
PSA (Ų)
0.70
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 C18H20N4O3S
MW 372.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

Ki 7 meas. best 9.4
IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 9.4 9.4 0.4 1
Aurora kinase B
CHEMBL2185
Ki 8.7 8.7 2.0 1
A2780
CHEMBL614004
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 9
CHEMBL3116
Ki 7.96 7.96 11.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.62 6.62 239.0 1
Cyclin-dependent kinase 7
CHEMBL3055
Ki 6.61 6.61 243.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 6.18 6.18 666.0 1
Cyclin-dependent kinase 1
CHEMBL308
Ki 6.15 6.15 706.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20462263 10.1021/jm901913s Unchecked 3
20462263 10.1021/jm901913s MCF7 1
20462263 10.1021/jm901913s MIA PaCa-2 1
20462263 10.1021/jm901913s A2780 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 9 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 7 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 4 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 2 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 1 1
20462263 10.1021/jm901913s Aurora kinase B 1
20462263 10.1021/jm901913s Aurora kinase A 1

Data from ChEMBL 36 via Core Engine