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Compound Detail

CHEMBL99317

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CC(C)CN(C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1)C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL99317
Phase Preclinical
Structure Type MOL
InChI Key ZILOOGIOHVCEKS-KCHLEUMXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
2.76
ALogP
6
HBA
5
HBD
166.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H44N6O5
MW 604.75
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 10000.0 nM 5.0 Inhibition of HIV-1 Protease. 8423599

Literature References

PubMed DOI Target Context # Activities
8423599 10.1021/jm00054a014 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine