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Compound Detail

CHEMBL4597237

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Cc1ncc(Cn2cc(COC(=O)c3cccc(Cl)c3)nn2)c(N)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597237
Phase Preclinical
Structure Type MOL
InChI Key JAZVVOYMOJUGFU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
2.02
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN6O2
MW 358.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.74

Data from ChEMBL 36 via Core Engine