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Compound Detail

CHEMBL4777368

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Cc1c(C#N)c2nc(C(C)C)cn2c2nc(Nc3ccc(N4CCNCC4)cc3)ncc12

Basic Information

ChEMBL ID CHEMBL4777368
Phase Preclinical
Structure Type MOL
InChI Key DJZJBAJKDQXEMV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.73
ALogP
8
HBA
2
HBD
94.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N8
MW 426.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 8.05 8.02 9.0 2
U-87 MG
CHEMBL614247
IC50 6.23 6.23 585.1 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