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Compound Detail

CHEMBL310889

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CCC(Cc1ccccc1)c1cc(O)c(C(c2cccc(NC(=O)C(Cc3c[nH]cn3)NC(=O)OC(C)(C)C)c2)C2CC2)c(=O)o1

Basic Information

ChEMBL ID CHEMBL310889
Phase Preclinical
Structure Type MOL
InChI Key ZNEZCXJJIUHKKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
6.42
ALogP
7
HBA
4
HBD
146.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N4O6
MW 626.75
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 4.0 nM 8.4 Binding affinity towards HIV protease 8691434

Literature References

PubMed DOI Target Context # Activities
8691434 10.1021/jm950888f Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine