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Compound Detail

CHEMBL1161740

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C[C@@H](Cc1ccc(O)cc1)C(=O)NC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](Oc1ccccc1)C(=O)NC(=O)[C@@H](C)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1161740
Phase Preclinical
Structure Type MOL
InChI Key IFCDYOAYYIFEKM-DQLBSDTISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.6
MW (Da)
0.97
ALogP
10
HBA
7
HBD
202.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O10
MW 608.64
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.14

Activity Summary

Kd 1 meas.
Ki 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537350 10.1021/jm0499110 Human immunodeficiency virus type 1 protease 4
15537350 10.1021/jm0499110 MT4 1

Data from ChEMBL 36 via Core Engine