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Compound Detail

CHEMBL124139

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CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(Br)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(Br)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL124139
Phase Preclinical
Structure Type MOL
InChI Key FFUDEABEDNGPMU-BQXGFVACSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

772.5
MW (Da)
2.18
ALogP
8
HBA
6
HBD
175.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44Br2N4O8
MW 772.53
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 9.52
Kd 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.52 9.52 0.3 2
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 7.68 7.68 21.1 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