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Compound Detail

CHEMBL297133

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NC(=O)c1cccc(CN2C(=O)N(Cc3cccc(C(N)=O)c3)[C@@H](Cc3ccccc3)[C@@H](O)[C@@H]2CCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL297133
Phase Preclinical
Structure Type MOL
InChI Key KYTKGYRYFOOIRX-CPCREDONSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
4.30
ALogP
4
HBA
3
HBD
130.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N4O4
MW 576.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 4800.0 nM 5.32 Binding affinity against HIV protease 9171880

Literature References

PubMed DOI Target Context # Activities
9171880 10.1021/jm970081i Human immunodeficiency virus type 1 protease 1
9171880 10.1021/jm970081i Human immunodeficiency virus type 1 (RF/HAT ISOLATE) 1

Data from ChEMBL 36 via Core Engine