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Compound Detail

CHEMBL1186707

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)CCC(=O)N1CCN(c2ccncc2)CC1

Basic Information

ChEMBL ID CHEMBL1186707
Phase Preclinical
Structure Type MOL
InChI Key LIFQCANQFXGCDS-IRXDYDNUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
0.35
ALogP
6
HBA
1
HBD
106.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N6O2
MW 370.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.99

Data from ChEMBL 36 via Core Engine