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

CHEMBL5597099

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
Cc1cc(OCCCc2c(C(=O)O)n(CCN3CCOCC3)c3c(-c4ccccc4Cn4ccc5ccccc54)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5597099
Phase Preclinical
Structure Type MOL
InChI Key WROHTTVJSHLXGG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

676.3
MW (Da)
8.62
ALogP
6
HBA
1
HBD
68.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H42ClN3O4
MW 676.26
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.67
Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.82 6.82 150.0 1
HL-60
CHEMBL383
IC50 4.67 4.67 21220.0 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