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Compound Detail

CHEMBL1187084

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Cc1cc(F)ccc1[C@@H]1CNCCN1C(=O)N(C)[C@H](C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187084
Phase Preclinical
Structure Type MOL
InChI Key SBBYBXSFWOLDDG-VLIAUNLRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.93
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F7N3O
MW 491.45
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine