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Compound Detail

CHEMBL292631

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O=C1N(Cc2cccc(C(=O)C(F)(F)F)c2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1cccc(C(=O)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL292631
Phase Preclinical
Structure Type MOL
InChI Key AMNCJZAOSZGEBS-ZRTHHSRSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

698.7
MW (Da)
6.56
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H32F6N2O5
MW 698.66
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.43 10.43 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622543 10.1021/jm9704199 MT2 2
9622543 10.1021/jm9704199 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine