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Compound Detail

CHEMBL5597673

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Cc1cc(OCCCc2c(C(=O)O)[nH]c3c(-c4c(C(=O)NCC5CC5)nn(C)c4COc4ccc(C=O)cc4)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5597673
Phase Preclinical
Structure Type MOL
InChI Key OOCSWZGGSCSPFR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

669.2
MW (Da)
7.08
ALogP
7
HBA
3
HBD
135.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37ClN4O6
MW 669.18
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 4.46
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.75 6.75 180.0 1
HL-60
CHEMBL383
IC50 4.46 4.46 34870.0 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