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Compound Detail

CHEMBL4598166

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Cc1cnn(C)c1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cccc(F)c2)s1

Basic Information

ChEMBL ID CHEMBL4598166
Phase Preclinical
Structure Type MOL
InChI Key ITCXEPXAZDVIHA-DLBZAZTESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.47
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN4OS
MW 398.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.15

Data from ChEMBL 36 via Core Engine