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Compound Detail

CHEMBL2432006

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N=C(N)c1ccc(CNC(=O)c2csc3nc[nH]c(=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL2432006
Phase Preclinical
Structure Type MOL
InChI Key NVUZKXLLNWPDAB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.20
ALogP
5
HBA
4
HBD
124.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N5O2S
MW 327.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 5.7567 900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981144 10.1021/jm400718n Unchecked 3

Data from ChEMBL 36 via Core Engine