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Compound Detail

CHEMBL1836951

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[11CH3]Nc1ccc(-c2nc3ccc(O)cc3s2)cn1

Basic Information

ChEMBL ID CHEMBL1836951
Phase Preclinical
Structure Type MOL
InChI Key FYTAUNFPOYWHBC-BJUDXGSMSA-N
Parent Compound CHEMBL570378
Active Moiety CHEMBL570378
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.11
ALogP
5
HBA
2
HBD
58.0
PSA (Ų)
0.74
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 C13H11N3OS
MW 256.32
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.77 8.4167 1.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21885280 10.1016/j.bmcl.2011.08.003 Unchecked 1
23047223 10.1016/j.ejmech.2012.08.031 Unchecked 1
22236086 10.1021/jm201400q Unchecked 1

Data from ChEMBL 36 via Core Engine