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Compound Detail

CHEMBL5597484

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Cc1cc(OCCCc2c(C(=O)O)[nH]c3c(-c4ccccc4CN(C)c4ccccc4)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5597484
Phase Preclinical
Structure Type MOL
InChI Key PKJVYAGUIMISSK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.1
MW (Da)
8.45
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33ClN2O3
MW 553.10
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.5
Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.19 6.19 650.0 1
HL-60
CHEMBL383
IC50 4.5 4.5 31910.0 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