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Compound Detail

CHEMBL433136

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

Basic Information

ChEMBL ID CHEMBL433136
Phase Preclinical
Structure Type MOL
InChI Key HMBROJULWCDLQT-FYZVQMPESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
4.65
ALogP
5
HBA
4
HBD
112.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N4O4
MW 562.67
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.28

Activity Summary

Ki 1 meas. best 10.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.35 10.35 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 = 0.045 nM 10.35 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