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Compound Detail

CHEMBL1851842

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N[C@@H](CCC(=O)N1CCN(Cc2ccc(F)cc2)CC1)C(=O)N1Cc2ccccc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851842
Phase Preclinical
Structure Type MOL
InChI Key DVYFMFJPWQAXHA-QFIPXVFZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.12
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN4O2
MW 424.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine