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Compound Detail

CHEMBL2178990

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Cc1cc(=O)oc2cc(OCc3nnc(S)s3)ccc12

Basic Information

ChEMBL ID CHEMBL2178990
Phase Preclinical
Structure Type MOL
InChI Key ZPMXSQJCRILBCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.82
ALogP
7
HBA
1
HBD
65.2
PSA (Ų)
0.60
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 C13H10N2O3S2
MW 306.37
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 10.96 10.96 0.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 6.05 6.05 896.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23153282 10.1021/jm301014y Rattus norvegicus 1
23153282 10.1021/jm301014y Unchecked 1
23153282 10.1021/jm301014y Amine oxidase [flavin-containing] B 1
23153282 10.1021/jm301014y Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine