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Compound Detail

CHEMBL311515

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O=C1N(Cc2cccc(-c3nc[nH]n3)c2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL311515
Phase Preclinical
Structure Type MOL
InChI Key XNMNZSWFRFPRFY-WZJLIZBTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
4.73
ALogP
6
HBA
4
HBD
134.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N7O3
MW 613.72
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.70

Activity Summary

Ki 1 meas. best 10.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.39 10.39 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 = 0.041 nM 10.39 Inhibitory activity against HIV protease 9632373

Literature References

PubMed DOI Target Context # Activities
9632373 10.1021/jm980103g Human immunodeficiency virus type 1 protease 4
9632373 10.1021/jm980103g MT2 1

Data from ChEMBL 36 via Core Engine