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Compound Detail

CHEMBL1715760

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S=C(NCc1ccccc1)c1cn(CCOc2ccccc2)c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1715760
Phase Preclinical
Structure Type MOL
InChI Key VPRVJMYDJILUPO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.19
ALogP
3
HBA
1
HBD
26.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2OS
MW 386.52
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.29

Data from ChEMBL 36 via Core Engine