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Compound Detail

CHEMBL5596354

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Cc1cc(OCCCc2c(C(=O)O)[nH]c3c(-c4ccccc4Cn4ccc5ccccc54)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5596354
Phase Preclinical
Structure Type MOL
InChI Key ITPTVDWUVKAQRO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.1
MW (Da)
8.82
ALogP
3
HBA
2
HBD
67.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31ClN2O3
MW 563.10
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.36
Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.62 6.62 240.0 1
HL-60
CHEMBL383
IC50 4.36 4.36 44060.0 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