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Compound Detail

CHEMBL149862

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COC(=O)c1ccc(CN2[C@H](COc3ccccc3)[C@H](O)[C@@H](O)[C@@H](COc3ccccc3)N(Cc3ccc(CO)cc3)S2(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL149862
Phase Preclinical
Structure Type MOL
InChI Key ZMJUWFXCWLDAKQ-WZJLIZBTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
3.15
ALogP
9
HBA
3
HBD
146.1
PSA (Ų)
0.19
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 C35H38N2O9S
MW 662.76
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.10

Activity Summary

Kd 1 meas. best 6.46
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.72 7.72 19.0 1
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 6.46 6.46 343.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459011 10.1021/jm0208370 Human immunodeficiency virus type 1 protease 4

Data from ChEMBL 36 via Core Engine