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Compound Detail

CHEMBL4787909

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CCOC(=O)c1cn2c(n1)c(C(C)=O)c(C)c1cnc(Nc3ccc(N4CCNCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL4787909
Phase Preclinical
Structure Type MOL
InChI Key RWVHATYIGCOGDP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
3.12
ALogP
10
HBA
2
HBD
113.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N7O3
MW 473.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 7.65 7.355 22.3 2
COLO 205
CHEMBL614561
IC50 5.55 5.55 2839.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32200202 10.1016/j.ejmech.2020.112239 CDK4/Cyclin D3 2
32200202 10.1016/j.ejmech.2020.112239 COLO 205 1
32200202 10.1016/j.ejmech.2020.112239 U-87 MG 1

Data from ChEMBL 36 via Core Engine