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Compound Detail

CHEMBL4561691

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CN1C/C=C/CCCCN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)[C@@](O)(C(=O)O)CC1=O

Basic Information

ChEMBL ID CHEMBL4561691
Phase Preclinical
Structure Type MOL
InChI Key YDILMFFNALPZSF-FHJBEINISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
4.67
ALogP
5
HBA
2
HBD
90.3
PSA (Ų)
0.51
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 C30H35ClN2O5
MW 539.07
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 8.77
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 9.3 9.3 0.5 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 8.77 8.77 1.7 1
OPM-2
CHEMBL2366353
IC50 6.15 6.15 709.0 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