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Compound Detail

CHEMBL171947

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COC(=O)NCCCCCC(C)(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL171947
Phase Preclinical
Structure Type MOL
InChI Key MYJGXUUIJCQYTH-OLNQLETPSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

719.9
MW (Da)
3.81
ALogP
11
HBA
3
HBD
171.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49N3O11S
MW 719.85
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 8.26
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 8.26 7.5967 5.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013001 10.1016/j.bmcl.2003.12.008 MT4 3
15013001 10.1016/j.bmcl.2003.12.008 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine