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Compound Detail

CHEMBL2093881

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C[C@@H](/N=C(/S)Nc1ccncc1)C(C)(C)C.Cl

Basic Information

ChEMBL ID CHEMBL2093881
Phase Preclinical
Structure Type MOL
InChI Key IKUZOAMPJFXADT-SBSPUUFOSA-N
Parent Compound CHEMBL2110034
Active Moiety CHEMBL2110034
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.4
MW (Da)
3.21
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20ClN3S
MW 273.83
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 501.19 nM 6.3 Concentration required to cause 50% inhibition of spontaneous activity in rat po... 1613756

Literature References

PubMed DOI Target Context # Activities
1613756 10.1021/jm00090a025 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine