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Compound Detail

CHEMBL1851632

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C[C@H]1CN(C(=O)C[C@H](N)C(=O)N2Cc3ccccc3C2)CCN1C(c1ccc(F)cc1)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851632
Phase Preclinical
Structure Type MOL
InChI Key VAHNMPYIDDIFGT-DCFHFQCYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.85
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F2N4O2
MW 518.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine