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Compound Detail

CHEMBL4553660

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CN1CC/C=C/[C@H](OCCN2CCOCC2)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)[C@@](O)(C(=O)NS(=O)(=O)N(C)C)CC1=O

Basic Information

ChEMBL ID CHEMBL4553660
Phase Preclinical
Structure Type MOL
InChI Key GLFBDRXURSEZLP-BUSDNRDASA-N
2
Targets
3
Activities
2
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

814.5
MW (Da)
3.48
ALogP
10
HBA
2
HBD
141.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56ClN5O8S
MW 814.45
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 9.7
Ki 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.15 10.15 0.1 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 9.7 9.7 0.2 1
OPM-2
CHEMBL2366353
IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Rattus norvegicus
CL 21.0 mL.min-1.g-1 Homo sapiens
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
F 9.0 % Rattus norvegicus
T1/2 2.8 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 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