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Compound Detail

CHEMBL264815

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CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(-c2cccc([N+](=O)[O-])c2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2cccc([N+](=O)[O-])c2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL264815
Phase Preclinical
Structure Type MOL
InChI Key GNZIXCJETYMUQA-OYEZVYLDSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

856.9
MW (Da)
3.80
ALogP
12
HBA
6
HBD
261.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H52N6O12
MW 856.93
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.85
Kd 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.85 8.85 1.4 2
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459011 10.1021/jm0208370 Human immunodeficiency virus type 1 protease 4
10508432 10.1021/jm9910371 MT4 4
10508432 10.1021/jm9910371 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine