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Compound Detail

CHEMBL1789436

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CCCN(CCC)c1ccc2nc3c4ccccc4/c(=N/c4ccncc4)cc-3oc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789436
Phase Preclinical
Structure Type MOL
InChI Key LZNMTBSUZSPZAB-RMLRFSFXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
6.34
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O
MW 422.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine