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Compound Detail

CHEMBL5597821

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COc1cccc2c1ccn2Cc1ccccc1-c1cccc2c(CCCOc3cc(C)c(Cl)c(C)c3)c(C(=O)O)n(CCN3CCOCC3)c12

Basic Information

ChEMBL ID CHEMBL5597821
Phase Preclinical
Structure Type MOL
InChI Key QUXHRPJXRJBUGG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

706.3
MW (Da)
8.63
ALogP
7
HBA
1
HBD
78.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H44ClN3O5
MW 706.28
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 4.85
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.02 7.02 95.0 1
HL-60
CHEMBL383
IC50 4.85 4.85 14120.0 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