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Compound Detail

CHEMBL4542646

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CN1CC/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 CHEMBL4542646
Phase Preclinical
Structure Type MOL
InChI Key LHIKAJSPOXPDMX-FZJWRLMFSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

595.1
MW (Da)
4.28
ALogP
6
HBA
3
HBD
110.5
PSA (Ų)
0.42
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 C33H39ClN2O6
MW 595.14
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 9.22
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.0 10.0 0.1 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 9.22 9.22 0.6 1
OPM-2
CHEMBL2366353
IC50 6.71 6.71 196.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.83 mL.min-1.kg-1 Rattus norvegicus
CL 15.0 % Rattus norvegicus
F - % Rattus norvegicus
T1/2 7.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31736296 10.1021/acs.jmedchem.9b01310 ADMET 5
31736296 10.1021/acs.jmedchem.9b01310 No relevant target 4
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