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

CHEMBL3617762

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=C1c2ccccc2C(=O)c2c(O)c(C(c3ccc(F)cc3)N(CCCl)CCCl)cc(O)c21

Basic Information

ChEMBL ID CHEMBL3617762
Phase Preclinical
Structure Type MOL
InChI Key OMRFKMCBJYICCM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.3
MW (Da)
4.88
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20Cl2FNO4
MW 488.34
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 9.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.58 9.58 0.3 1
MDA-MB-231
CHEMBL400
IC50 7.09 7.09 80.7 1
HeLa
CHEMBL399
IC50 6.6 6.6 249.0 1
A549
CHEMBL392
IC50 6.38 6.38 421.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine