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Compound Detail

CHEMBL5749329

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CN(C)Cc1cc(F)cc(OC2CCN(CC(CC#N)n3cc(-c4cccc5[nH]ccc45)cn3)CC2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5749329
Phase Preclinical
Structure Type MOL
InChI Key OOCHPFQMTUXFRC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.23
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33FN6O
MW 500.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine