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Compound Detail

CHEMBL5596118

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Cc1cc(OCCCc2c(C(=O)O)n(CCN3CCOCC3)c3c(-c4ccccc4Cn4cc(CCNC(=O)CC(F)(F)F)c5ccccc54)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5596118
Phase Preclinical
Structure Type MOL
InChI Key XNMJTYYHMYGYEQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

829.4
MW (Da)
9.23
ALogP
7
HBA
2
HBD
98.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H48ClF3N4O5
MW 829.36
Aromatic Rings 6
Heavy Atoms 59
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 4.74
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.22 7.22 60.0 1
HL-60
CHEMBL383
IC50 4.74 4.74 18280.0 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