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Compound Detail

CHEMBL57361

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CC(C)c1ccc2nc3ccc(C(=O)NCCCCOc4cccnc4)cn3c(=O)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL57361
Phase Preclinical
Structure Type MOL
InChI Key WAZRIVIKYVFBOI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.96
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O3
MW 430.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.54

Data from ChEMBL 36 via Core Engine