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Compound Detail

CHEMBL5401751

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N#Cc1cc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5401751
Phase Preclinical
Structure Type MOL
InChI Key GGEPPXFUDZOILN-QPUJVOFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.37
ALogP
5
HBA
1
HBD
95.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12FN5O2
MW 313.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.12

Data from ChEMBL 36 via Core Engine