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

CHEMBL5290411

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(C(=O)/C=C/C5CC5)CC4)cn3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL5290411
Phase Preclinical
Structure Type MOL
InChI Key NATHWDMUXMZBII-FMIVXFBMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
4.17
ALogP
9
HBA
1
HBD
113.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N7O3
MW 541.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.88 5.88 1320.0 1
MDA-MB-231
CHEMBL400
IC50 5.11 5.11 7750.0 1
A549
CHEMBL392
IC50 4.75 4.75 17640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine