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Compound Detail

CHEMBL119745

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Cc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL119745
Phase Preclinical
Structure Type MOL
InChI Key CKRRAJMIYUMXET-AQSWXANUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
6.27
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H40N4O5
MW 656.78
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.58

Activity Summary

EC50 1 meas. best 6.3
Ki 1 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.57 9.57 0.3 1
CCRF-CEM
CHEMBL382
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934467 10.1016/s0960-894x(98)00657-x Human immunodeficiency virus type 1 protease 1
9934467 10.1016/s0960-894x(98)00657-x CCRF-CEM 1

Data from ChEMBL 36 via Core Engine