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Compound Detail

CHEMBL407895

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O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](Cc1ccccc1)C[C@H](O)CN1[C@@H](Cc2ccccc2)C[C@H](Cc2ccccc2)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL407895
Phase Preclinical
Structure Type MOL
InChI Key WPMSUJIOSJKBDT-YSBXLBHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
4.63
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N2O5S
MW 638.83
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.14

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 16.0 nM 7.8 Inhibition of HIV protease 10866371

Literature References

PubMed DOI Target Context # Activities
10866371 10.1016/s0960-894x(00)00163-3 Human immunodeficiency virus type 1 protease 1
10866371 10.1016/s0960-894x(00)00163-3 MT4 1

Data from ChEMBL 36 via Core Engine