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Compound Detail

CHEMBL5315753

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O=C(N1CCN2CCC1CC2)n1nc(-n2cc(C(F)(F)F)cn2)c2c1COCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315753
Phase Preclinical
Structure Type MOL
InChI Key QPXZIQVNMZFPML-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
1.91
ALogP
7
HBA
0
HBD
68.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21F3N6O2
MW 410.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine