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Compound Detail

CHEMBL4785811

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CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCNCC4)cc3)nc2n2cc(C)nc12

Basic Information

ChEMBL ID CHEMBL4785811
Phase Preclinical
Structure Type MOL
InChI Key IWAMHIHVZUDZJR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.25
ALogP
8
HBA
2
HBD
87.5
PSA (Ų)
0.49
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 C23H25N7O
MW 415.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 8.44 8.215 3.6 2
COLO 205
CHEMBL614561
IC50 6.23 6.23 583.3 1
U-87 MG
CHEMBL614247
IC50 5.9 5.9 1262.0 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