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Compound Detail

CHEMBL3968859

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CNC(=O)c1ccccc1Nc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3968859
Phase Preclinical
Structure Type MOL
InChI Key GCAIOBXZELISKB-ZRDIBKRKSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.23
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5O
MW 369.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.85 8.075 1.4 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 14848.0 ng.hr.mL-1 Mus musculus
Cmax 10827.49 nM Mus musculus
T1/2 1.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine