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Compound Detail

CHEMBL535440

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N=C(N)Nc1ccc(C2CCN(c3ccc(NC(=N)N)cc3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL535440
Phase Preclinical
Structure Type MOL
InChI Key AZIAZJNMIPYBGA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
2.68
ALogP
3
HBA
6
HBD
127.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N7
MW 351.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.74

Data from ChEMBL 36 via Core Engine