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Compound Detail

CHEMBL4593361

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CO[C@H]1/C=C/CCN(C)C(=O)C[C@](O)(C(=O)NS(C)(=O)=O)c2ccc3c(c2)N(C[C@@H]2CC[C@H]21)C[C@@]1(CCCc2cc(Cl)ccc21)CO3

Basic Information

ChEMBL ID CHEMBL4593361
Phase Preclinical
Structure Type MOL
InChI Key LAESDAFQIQRDDZ-UJURJSCKSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

686.3
MW (Da)
3.93
ALogP
8
HBA
2
HBD
125.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44ClN3O7S
MW 686.27
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 9.13
Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.3 10.3 0.1 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 9.13 9.13 0.7 1
OPM-2
CHEMBL2366353
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.67 mL.min-1.kg-1 Rattus norvegicus
F 8.0 % Rattus norvegicus
T1/2 2.6 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 3
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