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Compound Detail

CHEMBL5499738

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O=C(Nc1ccc(N=C2NCCN2)c(Cl)c1)c1ccc(N=C2NCCN2)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499738
Phase Preclinical
Structure Type MOL
InChI Key SGSZXIASCGDZLZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
2.61
ALogP
3
HBA
5
HBD
101.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2N7O
MW 432.32
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.40

Data from ChEMBL 36 via Core Engine