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Compound Detail

CHEMBL312796

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O=C1N(Cc2cccc(NCc3nc4ccccc4[nH]3)c2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL312796
Phase Preclinical
Structure Type MOL
InChI Key ZZEQQJBEFIZMSK-ZAGYQXHLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

691.8
MW (Da)
6.43
ALogP
6
HBA
5
HBD
133.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H41N7O3
MW 691.84
Aromatic Rings 7
Heavy Atoms 52
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.8 10.8 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 = 0.016 nM 10.8 Inhibitory activity against HIV protease 9632373

Literature References

PubMed DOI Target Context # Activities
9632373 10.1021/jm980103g Human immunodeficiency virus type 1 protease 3
9632373 10.1021/jm980103g MT2 1

Data from ChEMBL 36 via Core Engine