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

CHEMBL5417852

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
O=C1CCC(N2C(=O)c3cccc(NCCCCCCNC(=O)c4nn(Cc5ccc(Cl)cc5Cl)c5ccccc45)c3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5417852
Phase Preclinical
Structure Type MOL
InChI Key FETHXUMPYTXFQJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

675.6
MW (Da)
5.19
ALogP
8
HBA
3
HBD
142.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32Cl2N6O5
MW 675.57
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.12

Activity Summary

IC50 5 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HGC-27
CHEMBL1075463
IC50 4.78 4.78 16490.0 1
786-0
CHEMBL613102
IC50 4.53 4.53 29370.0 1
4T1
CHEMBL612589
IC50 4.44 4.44 36560.0 1
MCF7
CHEMBL387
IC50 4.38 4.38 42020.0 1
PANC-1
CHEMBL614139
IC50 4.3 4.3 49850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine