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Compound Detail

CHEMBL99213

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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)O[C@@H]1CCOC1

Basic Information

ChEMBL ID CHEMBL99213
Phase Preclinical
Structure Type MOL
InChI Key RWJPHGJNZTXMGR-GKLJYDMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
3.27
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45N3O5
MW 515.70
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.16 6.16 694.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.16 6.16 694.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8423600 10.1021/jm00054a015 Human immunodeficiency virus type 1 protease 1
8765511 10.1021/jm960128k Human immunodeficiency virus 1 1
8765511 10.1021/jm960128k Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine