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Compound Detail

CHEMBL433185

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CCN(CC)S(=O)(=O)c1ccc2c(c1)[C@@H](/N=C(\NC#N)Nc1ccc(Cl)cc1)[C@H](O)C(C)(C)O2

Basic Information

ChEMBL ID CHEMBL433185
Phase Preclinical
Structure Type MOL
InChI Key HJUHHIDWIHCPEJ-RTWAWAEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
3.48
ALogP
6
HBA
3
HBD
127.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN5O4S
MW 506.03
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 1100.0 nM 5.96 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