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Compound Detail

CHEMBL84555

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CCCCCCCc1cccc(C/C=C/[C@H](SCC(N)C(=O)O)[C@H](O)CCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL84555
Phase Preclinical
Structure Type MOL
InChI Key UKJRXQCQNQVMFR-AUHYLSHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.7
MW (Da)
4.43
ALogP
5
HBA
4
HBD
120.8
PSA (Ų)
0.19
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39NO5S
MW 465.66
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.07

Activity Summary

EC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.32 5.32 4830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus EC50 = 4830.0 nM 5.32 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