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Compound Detail

CHEMBL331199

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Nc1cccc(C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)C[C@H](Cc2ccccc2)NC(=O)c2ccccc2NC(=O)OCc2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL331199
Phase Preclinical
Structure Type MOL
InChI Key CVQXOSJUWRFKFF-PUBVIUOISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
5.55
ALogP
7
HBA
5
HBD
155.7
PSA (Ų)
0.10
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 C39H39N5O5
MW 657.77
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 6.6
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.4 9.4 0.4 1
CCRF-CEM
CHEMBL382
EC50 6.6 6.6 250.0 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