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Compound Detail

CHEMBL95271

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Nc1nc2ccc(CN3C(=O)N(Cc4ccc5nc(N)sc5c4)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]3Cc3ccccc3)cc2s1

Basic Information

ChEMBL ID CHEMBL95271
Phase Preclinical
Structure Type MOL
InChI Key WIBMLFVIVCTEOJ-CKROWEISSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
5.45
ALogP
9
HBA
4
HBD
141.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34N6O3S2
MW 650.83
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 5.7 nM 8.24 Inhibitory activity was evaluated against HIV protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00531-8 Human immunodeficiency virus type 1 protease 3
- 10.1016/S0960-894X(96)00531-8 No relevant target 1

Data from ChEMBL 36 via Core Engine