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Compound Detail

CHEMBL3935569

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O=C(c1cccc(NC(=O)c2ccccn2)c1)c1ccc2c(/C=C/c3ccccc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3935569
Phase Preclinical
Structure Type MOL
InChI Key XGDGGSQUSQYGLR-NTCAYCPXSA-N
1
Targets
3
Activities
1
Assay Types
6
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.61
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.33
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 C28H20N4O2
MW 444.49
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.59 8.18 2.6 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 19.0 ng.hr.mL-1 Mus musculus
AUC 428.0 ng.hr.mL-1 Mus musculus
Cmax 18.0 nM Mus musculus
Cmax 335.22 nM Mus musculus
T1/2 2.2 hr Mus musculus
T1/2 2.2 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine