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

CHEMBL4860017

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(N4CCN(CC(=O)NCCCCCCNC(=O)CCl)CC4)cn3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL4860017
Phase Preclinical
Structure Type MOL
InChI Key QGJJWJLJNKJWLA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

680.2
MW (Da)
3.71
ALogP
11
HBA
3
HBD
154.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46ClN9O4
MW 680.25
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 5.29 5.29 5110.0 1
NCI-H1299
CHEMBL612255
IC50 5.05 5.05 8880.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 9890.0 1
MCF7
CHEMBL387
IC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33857728 10.1016/j.ejmech.2021.113432 Cyclin-dependent kinase 4/cyclin D1 2
33857728 10.1016/j.ejmech.2021.113432 CDK6/cyclin D3 2
33857728 10.1016/j.ejmech.2021.113432 NCI-H1299 1
33857728 10.1016/j.ejmech.2021.113432 MDA-MB-231 1
33857728 10.1016/j.ejmech.2021.113432 MDA-MB-453 1
33857728 10.1016/j.ejmech.2021.113432 MCF7 1

Data from ChEMBL 36 via Core Engine