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Compound Detail

CHEMBL312030

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Cc1cccc(NC(=O)c2cccc(CN3C(=O)N(Cc4ccc5[nH]ncc5c4)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]3Cc3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL312030
Phase Preclinical
Structure Type MOL
InChI Key OMCGYRQJCQVPHF-DDLQZHSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

680.8
MW (Da)
5.90
ALogP
6
HBA
4
HBD
134.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H40N6O4
MW 680.81
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.86

Activity Summary

Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.04 nM 10.4 Inhibitory activity against HIV protease 9632373

Literature References

PubMed DOI Target Context # Activities
9632373 10.1021/jm980103g Human immunodeficiency virus type 1 protease 1
9632373 10.1021/jm980103g MT2 1

Data from ChEMBL 36 via Core Engine