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Compound Detail

CHEMBL1199487

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CN(C)c1ccc(NCC(O)CN2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1199487
Phase Preclinical
Structure Type MOL
InChI Key ZQBJCKIJBOEXIA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
5.03
ALogP
5
HBA
2
HBD
42.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40F2N4O
MW 522.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.03

Data from ChEMBL 36 via Core Engine