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Compound Detail

CHEMBL5845809

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CN(C)CCOCCn1nc(Nc2cnccc2C(=O)O)c2cc(Cl)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5845809
Phase Preclinical
Structure Type MOL
InChI Key UVNHWAUUTHBCHA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
3.10
ALogP
7
HBA
2
HBD
92.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN5O3
MW 403.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.59

Data from ChEMBL 36 via Core Engine