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Compound Detail

CHEMBL1179203

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CCc1c(C(=O)NC(=N)N)[nH]c(Cc2[nH]c(C(=O)NC(=N)N)c(CC)c2C)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179203
Phase Preclinical
Structure Type MOL
InChI Key GNGANYNWRQYOAG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
0.92
ALogP
4
HBA
8
HBD
189.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N8O2
MW 400.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine