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Compound Detail

CHEMBL350243

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)Cc1nccc2c(O)cccc12)C(C)(C)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL350243
Phase Preclinical
Structure Type MOL
InChI Key PIBLAKANIOZAPU-NBQDZPSUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

764.0
MW (Da)
3.67
ALogP
9
HBA
5
HBD
178.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H57N5O7S
MW 764.00
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.11

Activity Summary

Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.82 9.82 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.151 nM 9.82 Inhibitory activity against P2 site in HIV protease. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00086-8 Human immunodeficiency virus type 1 protease 1
- 10.1016/0960-894X(96)00086-8 Human immunodeficiency virus 1 1
- 10.1016/0960-894X(96)00086-8 Unchecked 1

Data from ChEMBL 36 via Core Engine