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Compound Detail

CHEMBL62347

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CN(C)CCNC(=O)c1cccc2nc3sc4ccccc4c3nc12

Basic Information

ChEMBL ID CHEMBL62347
Phase Preclinical
Structure Type MOL
InChI Key QDVCAWUMNCKOGX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.29
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.61
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 C19H18N4OS
MW 350.45
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 6.9267 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207945 10.1021/jm970044r NON-PROTEIN TARGET 3
9207945 10.1021/jm970044r Unchecked 2

Data from ChEMBL 36 via Core Engine