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Compound Detail

CHEMBL1084454

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Cc1nc(C)c(-c2ccnc(Nc3ccc(N)cc3)n2)s1

Basic Information

ChEMBL ID CHEMBL1084454
Phase Preclinical
Structure Type MOL
InChI Key DGGKOQYFPRMYAH-UHFFFAOYSA-N
9
Targets
9
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.54
ALogP
6
HBA
2
HBD
76.7
PSA (Ų)
0.72
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 C15H15N5S
MW 297.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.58

Activity Summary

Ki 6 meas. best 7.51
IC50 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 7.51 7.51 31.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.78 6.78 168.0 1
Cyclin-dependent kinase 9
CHEMBL3116
Ki 6.47 6.47 337.0 1
A2780
CHEMBL614004
IC50 6.23 6.23 584.0 1
Cyclin-dependent kinase 1
CHEMBL308
Ki 6.11 6.11 769.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 6.09 6.09 807.0 1
Unchecked
CHEMBL612545
IC50 6.03 6.03 940.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.91 5.91 1228.0 1
Cyclin-dependent kinase 7
CHEMBL3055
Ki 5.59 5.59 2556.0 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