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Compound Detail

CHEMBL3706609

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CCCCCCCc1ccccc1C/C=C/[C@H](SC[C@H](N)C(=O)NCC(=O)O)[C@H](O)CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL3706609
Phase Preclinical
Structure Type MOL
InChI Key BSZUKEGBKGRCDL-ZUHOZKDVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
3.54
ALogP
6
HBA
5
HBD
149.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N2O6S
MW 522.71
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.88

Activity Summary

EC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.73 5.73 1870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus EC50 = 1870.0 nM 5.73 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 3

Data from ChEMBL 36 via Core Engine