Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4786042

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCNCC4)cc3)nc2n2cc(C3CCCCC3)nc12

Basic Information

ChEMBL ID CHEMBL4786042
Phase Preclinical
Structure Type MOL
InChI Key SSQHDFZENWGTNQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.99
ALogP
8
HBA
2
HBD
87.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N7O
MW 483.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 7.72 7.685 18.9 2
COLO 205
CHEMBL614561
IC50 6.92 6.92 120.8 1
U-87 MG
CHEMBL614247
IC50 6.91 6.91 122.5 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