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Compound Detail

CHEMBL5598182

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COc1ccc(OCc2c(-c3cccc4c(CCCOc5cc(C)c(Cl)c(C)c5)c(C(=O)O)[nH]c34)c(C(=O)NCC3CCOCC3)nn2C)cc1

Basic Information

ChEMBL ID CHEMBL5598182
Phase Preclinical
Structure Type MOL
InChI Key IRVWLECDTZMWBN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

715.2
MW (Da)
7.29
ALogP
8
HBA
3
HBD
136.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43ClN4O7
MW 715.25
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 4.46
Ki 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.31 6.31 490.0 1
HL-60
CHEMBL383
IC50 4.46 4.46 35040.0 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