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Compound Detail

CHEMBL4597352

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CC(C)(C)CNc1nccc(N2CCN(C(=N)N)CC2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597352
Phase Preclinical
Structure Type MOL
InChI Key QHKVRXLYJMOECZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
0.95
ALogP
5
HBA
3
HBD
94.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N7
MW 291.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine