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Compound Detail

CHEMBL4535151

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

Basic Information

ChEMBL ID CHEMBL4535151
Phase Preclinical
Structure Type MOL
InChI Key HRXIGERDBGMAPP-FTWHAGGKSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

786.4
MW (Da)
3.23
ALogP
9
HBA
2
HBD
149.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H52ClN5O8S
MW 786.39
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 9.7
Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.4 10.4 0.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 9.7 9.7 0.2 1
OPM-2
CHEMBL2366353
IC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Rattus norvegicus
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 21.67 mL.min-1.kg-1 Rattus norvegicus
T1/2 3.1 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 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