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Compound Detail

CHEMBL5596754

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COc1ccc(CN(C)C(=O)c2nn(C)c(COc3ccc(OC)cc3)c2-c2cccc3c(CCCOc4cc(C)c(Cl)c(C)c4)c(C(=O)O)[nH]c23)cc1

Basic Information

ChEMBL ID CHEMBL5596754
Phase Preclinical
Structure Type MOL
InChI Key IEMBIZDEFGQOSK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

751.3
MW (Da)
8.42
ALogP
8
HBA
2
HBD
128.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H43ClN4O7
MW 751.28
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 4.55
Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.28 6.28 530.0 1
HL-60
CHEMBL383
IC50 4.55 4.55 28040.0 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