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Compound Detail

CHEMBL120141

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O=C(Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@@H]1CCOC1)OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL120141
Phase Preclinical
Structure Type MOL
InChI Key VJQAUXZKAOWRNN-LSOHEVAPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

668.8
MW (Da)
4.02
ALogP
9
HBA
5
HBD
168.3
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O8
MW 668.75
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.39

Activity Summary

EC50 1 meas. best 7.22
Ki 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.15 10.15 0.1 1
CCRF-CEM
CHEMBL382
EC50 7.22 7.22 60.0 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