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Compound Detail

CHEMBL340395

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CC1CC(C)CN(S(=O)(=O)c2ccc3c(c2)[C@@H](/N=C(\NC#N)Nc2ccc(Cl)cc2)[C@H](O)C(C)(C)O3)C1

Basic Information

ChEMBL ID CHEMBL340395
Phase Preclinical
Structure Type MOL
InChI Key JULLHLIODNOUJH-ODHCCTKASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.1
MW (Da)
4.12
ALogP
6
HBA
3
HBD
127.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN5O4S
MW 546.09
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.49 4.49 32100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 32100.0 nM 4.49 In vitro relaxation of rat aorta precontracted with methoxamine. 10479302

Literature References

PubMed DOI Target Context # Activities
10479302 10.1021/jm990196h Rattus norvegicus 2
10479302 10.1021/jm990196h Unchecked 1

Data from ChEMBL 36 via Core Engine