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Compound Detail

CHEMBL597982

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Cc1c(O)cccc1C(=O)N[C@@H](c1cccs1)[C@H](O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL597982
Phase Preclinical
Structure Type MOL
InChI Key MDNTWQYQXCMZIS-MVSXCLQGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
4.39
ALogP
6
HBA
4
HBD
101.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N3O4S
MW 527.73
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
IC50 4.52 4.52 30000.0 1
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20108932 10.1021/jm900846f Protease 1
26799988 10.1021/acs.jmedchem.5b01697 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine