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Compound Detail

CHEMBL4851708

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CCc1cccc(CC)c1-n1c(C=C(C)C)c(C(=O)N2CCNCC2C)cc(-c2nc(-c3ccc(Cl)cc3)cs2)c1=O

Basic Information

ChEMBL ID CHEMBL4851708
Phase Preclinical
Structure Type MOL
InChI Key CNSPZPRWQGSCJC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

601.2
MW (Da)
7.26
ALogP
6
HBA
1
HBD
67.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37ClN4O2S
MW 601.22
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.41 7.345 39.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33822623 10.1021/acs.jmedchem.1c00019 Isocitrate dehydrogenase [NADP] cytoplasmic 4
33822623 10.1021/acs.jmedchem.1c00019 ADMET 2
33822623 10.1021/acs.jmedchem.1c00019 No relevant target 1

Data from ChEMBL 36 via Core Engine