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Compound Detail

CHEMBL5440713

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N#Cc1cnc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)c(C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5440713
Phase Preclinical
Structure Type MOL
InChI Key BATGADSKIHFNSH-IINYFYTJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
3.80
ALogP
4
HBA
1
HBD
81.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F4N5O
MW 391.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine