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Compound Detail

CHEMBL279869

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O=C1N[C@H](Cc2ccccc2)C(=O)[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL279869
Phase Preclinical
Structure Type MOL
InChI Key LFOLEZGATPHHQS-HZPDHXFCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.16
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO2
MW 279.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.3 10.3 0.1 1
MT4
CHEMBL388
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10866371 10.1016/s0960-894x(00)00163-3 Human immunodeficiency virus type 1 protease 1
10866371 10.1016/s0960-894x(00)00163-3 MT4 1

Data from ChEMBL 36 via Core Engine