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Compound Detail

CHEMBL5596515

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COc1ccccc1OCc1c(-c2cccc3c(CCCOc4cc(C)c(Cl)c(C)c4)c(C(=O)O)[nH]c23)c(C(=O)NCC2CC2)nn1C

Basic Information

ChEMBL ID CHEMBL5596515
Phase Preclinical
Structure Type MOL
InChI Key STHHBCRJJNCEIK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.2
MW (Da)
7.28
ALogP
7
HBA
3
HBD
127.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39ClN4O6
MW 671.19
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 4.54
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 4.54 4.54 28840.0 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