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Compound Detail

CHEMBL148090

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CC(C)[C@@H](CO)N1CC[C@@](Cc2ccccc2)(C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)C1=O

Basic Information

ChEMBL ID CHEMBL148090
Phase Preclinical
Structure Type MOL
InChI Key UVMLUUONUDDXMR-OVDFTCDZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
4.35
ALogP
5
HBA
3
HBD
99.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N2O5
MW 524.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)80025-1 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine