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Compound Detail

CHEMBL268605

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CC(C)(C)NC(=O)c1ccccc1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)OCc1ccccc1)NC(N)=O

Basic Information

ChEMBL ID CHEMBL268605
Phase Preclinical
Structure Type MOL
InChI Key ACBDUOJWJJGQFI-HZFUHODCSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
3.02
ALogP
6
HBA
5
HBD
159.8
PSA (Ų)
0.19
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 C33H40N4O6
MW 588.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.19

Activity Summary

IC50 6 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.29 7.29 51.0 2
MT2
CHEMBL614184
IC50 4.92 4.92 11900.0 2
CCRF-CEM
CHEMBL382
IC50 4.65 4.65 22400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80368-1 Human immunodeficiency virus type 1 protease 1
- 10.1016/S0960-894X(01)80368-1 CCRF-CEM 1
- 10.1016/S0960-894X(01)80368-1 MT2 1
8568831 10.1021/jm950576c Human immunodeficiency virus type 1 protease 1
8568831 10.1021/jm950576c CCRF-CEM 1
8568831 10.1021/jm950576c MT2 1

Data from ChEMBL 36 via Core Engine