Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL100039

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)CCN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1)C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL100039
Phase Preclinical
Structure Type MOL
InChI Key KDWKDCOYYOJJPC-GMQQYTKMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
3.10
ALogP
6
HBA
5
HBD
163.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N5O6
MW 597.76
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 13.0 nM 7.89 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