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Compound Detail

CHEMBL5889178

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CN1CCCC[C@H](NC(=O)c2nnc(Cc3ccccc3)[nH]2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5889178
Phase Preclinical
Structure Type MOL
InChI Key MCZXWBMTYRVUOB-ZDUSSCGKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.14
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O2
MW 327.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine