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Compound Detail

CHEMBL3706607

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CCCCC/C=C/c1cccc(C/C=C/[C@H](SC[C@H](N)C(=O)NCC(=O)O)[C@H](O)CCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3706607
Phase Preclinical
Structure Type MOL
InChI Key LEFWLDLZLXZBKS-NSWUJPDZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
3.62
ALogP
6
HBA
5
HBD
149.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N2O6S
MW 520.69
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.07

Activity Summary

EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus EC50 = 13000.0 nM 4.89 Compound was evaluated for its activity in vitro with use of isolated guinea pig... 2878081

Literature References

PubMed DOI Target Context # Activities
2878081 10.1021/jm00162a010 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine