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Compound Detail

CHEMBL6064743

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NCC(C(=O)Nc1ccc(Oc2cn[nH]c2)cc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6064743
Phase Preclinical
Structure Type MOL
InChI Key PQBBQPYASUGGFX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.88
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O2
MW 322.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.15

Data from ChEMBL 36 via Core Engine