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Compound Detail

CHEMBL4577379

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

Basic Information

ChEMBL ID CHEMBL4577379
Phase Preclinical
Structure Type MOL
InChI Key LKTGXIUOAGUWFH-GBIPVCRUSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

609.2
MW (Da)
4.93
ALogP
6
HBA
2
HBD
99.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41ClN2O6
MW 609.16
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.73

Activity Summary

IC50 2 meas. best 9.3
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.05 10.05 0.1 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 9.3 9.3 0.5 1
OPM-2
CHEMBL2366353
IC50 7.24 7.24 58.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.33 mL.min-1.kg-1 Rattus norvegicus
CL 31.0 % Rattus norvegicus
F - % Rattus norvegicus
T1/2 6.8 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