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Compound Detail

CHEMBL3974881

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CC1CC1C(=O)Nc1cccc(C(=O)c2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL3974881
Phase Preclinical
Structure Type MOL
InChI Key UCPOISXDWSVEGI-PKNBQFBNSA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.95
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O2
MW 422.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.7 8.15 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 4677.0 ng.hr.mL-1 Mus musculus
AUC 26911.0 ng.hr.mL-1 Mus musculus
Cmax 9657.03 nM Mus musculus
Cmax 37870.72 nM Mus musculus
T1/2 0.7 hr Mus musculus
T1/2 1.2 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine