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Compound Detail

CHEMBL4302206

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CN(C(=O)CCCCC(=O)N(C)c1ccc(C(=N)N)cc1)c1ccc(C(=N)N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302206
Phase Preclinical
Structure Type MOL
InChI Key HOZKTOLHVRHFCB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.44
ALogP
4
HBA
4
HBD
140.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O2
MW 408.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine