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Compound Detail

CHEMBL5222367

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CN1CCC(NC(=O)CO/N=C2C(=C3/C(=O)Nc4ccc(Cl)cc43)/Nc3ccccc3/2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222367
Phase Preclinical
Structure Type MOL
InChI Key GSPQVEMORZXUEA-FYDYZTLLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
3.06
ALogP
6
HBA
3
HBD
95.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN5O3
MW 465.94
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine