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Compound Detail

CHEMBL1188793

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CC(C)Nc1cncc(N(C)C(C)C)c1CN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188793
Phase Preclinical
Structure Type MOL
InChI Key UFWOGEKXCCBTRA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

236.4
MW (Da)
2.21
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.82
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 C13H24N4
MW 236.36
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine