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Compound Detail

CHEMBL83672

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CCCCCCCc1ccccc1C/C=C/[C@H](SCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)[C@H](O)CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL83672
Phase Preclinical
Structure Type MOL
InChI Key GQTXVGHJHSUNDF-YXQGUCLKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
2.89
ALogP
8
HBA
7
HBD
216.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49N3O9S
MW 651.82
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 0.84

Activity Summary

EC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 4.74 4.735 18400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2878081 10.1021/jm00162a010 Cavia porcellus 3

Data from ChEMBL 36 via Core Engine