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Compound Detail

CHEMBL5596761

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Cc1cc(OCCCc2c(C(=O)O)n(CCN3CCOCC3)c3c(-c4ccccc4Cn4cc(C)c5ccccc54)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5596761
Phase Preclinical
Structure Type MOL
InChI Key JMCVHNMOZCUXFE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.3
MW (Da)
8.93
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 C42H44ClN3O4
MW 690.28
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.8
Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.05 7.05 89.0 1
HL-60
CHEMBL383
IC50 4.8 4.8 15650.0 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