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Compound Detail

CHEMBL4091888

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CCNC(=O)c1sc2cc(Oc3ccnc(C(=O)NC)c3)ccc2c1C

Basic Information

ChEMBL ID CHEMBL4091888
Phase Preclinical
Structure Type MOL
InChI Key UFZTWLZOSIYMDU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.51
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.72
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 C19H19N3O3S
MW 369.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Literature References

Data from ChEMBL 36 via Core Engine