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Compound Detail

CHEMBL1243401

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C[C@H]1CCCC/C1=N\Nc1nc(-c2ccc(C#N)cc2)cs1

Basic Information

ChEMBL ID CHEMBL1243401
Phase Preclinical
Structure Type MOL
InChI Key URFCVNLIHMXZAL-PQXWDWFGSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.66
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4S
MW 310.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.64

Activity Summary

IC50 6 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.2 7.2 63.0 3
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.14 5.14 7220.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] A 2
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] B 2
20715818 10.1021/jm100120s Amine oxidase [flavin-containing] A 1
20715818 10.1021/jm100120s Amine oxidase [flavin-containing] B 1
20715818 10.1021/jm100120s Unchecked 1
20579890 10.1016/j.bmc.2010.05.070 Unchecked 1

Data from ChEMBL 36 via Core Engine