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Compound Detail

CHEMBL5315500

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O=C(c1cnc(Nc2ncc(F)c(-c3ccc4scnc4c3)n2)nc1)N1CCNCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315500
Phase Preclinical
Structure Type MOL
InChI Key CNOSJVZIGJFOCP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.47
ALogP
9
HBA
2
HBD
108.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN8OS
MW 436.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.59

Data from ChEMBL 36 via Core Engine