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Compound Detail

CHEMBL2432013

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NC1CN(Cc2ccc(CNC(=O)c3csc4nc[nH]c(=O)c34)cc2)C1

Basic Information

ChEMBL ID CHEMBL2432013
Phase Preclinical
Structure Type MOL
InChI Key OCLQVUSFLDCONL-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
1.06
ALogP
6
HBA
3
HBD
104.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2S
MW 369.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 6 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.24 250.0 5
Klebsiella pneumoniae
CHEMBL350
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981144 10.1021/jm400718n Unchecked 7
23981144 10.1021/jm400718n Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine