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Compound Detail

CHEMBL5598418

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Cc1cc(OCCCc2c(C(=O)O)[nH]c3c(-c4c(C(=O)NCC5CC5)nn(C)c4COc4ccccc4)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5598418
Phase Preclinical
Structure Type MOL
InChI Key PJSRZVBACFTKRF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.2
MW (Da)
7.27
ALogP
6
HBA
3
HBD
118.5
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 C36H37ClN4O5
MW 641.17
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 4.32
Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.47 6.47 340.0 1
HL-60
CHEMBL383
IC50 4.32 4.32 47750.0 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