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

CHEMBL5597752

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
COc1ccc(OCc2c(-c3cccc4c(CCCOc5cc(C)c(Cl)c(C)c5)c(C(=O)O)[nH]c34)c(C(=O)Nc3ccccc3F)nn2C)cc1

Basic Information

ChEMBL ID CHEMBL5597752
Phase Preclinical
Structure Type MOL
InChI Key LEBHAWKOSROGMI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

711.2
MW (Da)
8.53
ALogP
7
HBA
3
HBD
127.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H36ClFN4O6
MW 711.19
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.55
Ki 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.41 6.41 390.0 1
HL-60
CHEMBL383
IC50 4.55 4.55 28290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39121336 10.1021/acs.jmedchem.4c00643 Induced myeloid leukemia cell differentiation protein Mcl-1 1
39121336 10.1021/acs.jmedchem.4c00643 HL-60 1

Data from ChEMBL 36 via Core Engine