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Compound Detail

CHEMBL5222490

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CC(C)(C)NC(CO)c1ccc(N)c([N+](=O)[O-])c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222490
Phase Preclinical
Structure Type MOL
InChI Key CTOAEGAMIVJHLE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
1.60
ALogP
5
HBA
3
HBD
101.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N3O3
MW 253.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine