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Compound Detail

CHEMBL4452403

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CN1C/C=C/[C@H](O)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)[C@@](O)(C(=O)O)CC1=O

Basic Information

ChEMBL ID CHEMBL4452403
Phase Preclinical
Structure Type MOL
InChI Key VANZETYGPYBBAA-OPWIFKSFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.1
MW (Da)
3.89
ALogP
6
HBA
3
HBD
110.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37ClN2O6
MW 581.11
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 8.3
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 9.0 9.0 1.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 8.3 8.3 5.0 1
OPM-2
CHEMBL2366353
IC50 5.59 5.59 2550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31736296 10.1021/acs.jmedchem.9b01310 Induced myeloid leukemia cell differentiation protein Mcl-1 2
31736296 10.1021/acs.jmedchem.9b01310 OPM-2 1

Data from ChEMBL 36 via Core Engine