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Compound Detail

CHEMBL150626

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C/C(=N\O)c1cccc(CN2[C@H](COc3ccccc3)[C@H](O)[C@@H](O)[C@@H](COc3ccccc3)N(Cc3cccc(/C(C)=N/O)c3)S2(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL150626
Phase Preclinical
Structure Type MOL
InChI Key FLCNWWNUGQKUHZ-HZXDSJTNSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.8
MW (Da)
4.26
ALogP
10
HBA
4
HBD
164.7
PSA (Ų)
0.10
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 C36H40N4O8S
MW 688.80
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.30

Activity Summary

Ki 3 meas. best 8.47
Kd 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.47 8.3967 3.4 3
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 6.77 6.77 169.0 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
11170625 10.1021/jm001024j Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine