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Compound Detail

CHEMBL1178618

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Cn1nnc2c(C(=O)NCCCN(CCCN)CCCCN)ncn2c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1178618
Phase Preclinical
Structure Type MOL
InChI Key RTKMCIHOSOZHKF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
-1.67
ALogP
10
HBA
3
HBD
149.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H29N9O2
MW 379.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.19

Data from ChEMBL 36 via Core Engine