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Compound Detail

CHEMBL1084969

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CC(=O)N1CCN(c2ccc(Nc3nccc(-c4sc(N)nc4C)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1084969
Phase Preclinical
Structure Type MOL
InChI Key ZBYYPNTVDDUJTC-UHFFFAOYSA-N
9
Targets
9
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.90
ALogP
8
HBA
2
HBD
100.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N7OS
MW 409.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

Ki 6 meas. best 8.42
IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Ki 8.42 8.42 3.8 1
Aurora kinase A
CHEMBL4722
Ki 8.12 8.12 7.6 1
A2780
CHEMBL614004
IC50 6.62 6.62 240.0 1
Cyclin-dependent kinase 9
CHEMBL3116
Ki 6.58 6.58 264.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.31 6.31 493.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.28 6.28 522.0 1
Unchecked
CHEMBL612545
IC50 6.23 6.23 590.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 5.9 5.9 1248.0 1
Cyclin-dependent kinase 7
CHEMBL3055
Ki 5.67 5.67 2149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
20462263 10.1021/jm901913s Unchecked 1

Data from ChEMBL 36 via Core Engine