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Compound Detail

CHEMBL1306513

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Cc1ccc(NC(=O)C2CCN(c3nc(C)cc(C)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1306513
Phase Preclinical
Structure Type MOL
InChI Key PTOSPUUWDPHCMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.26
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O
MW 324.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.93

Data from ChEMBL 36 via Core Engine