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Compound Detail

CHEMBL3965277

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C#CCNC(=O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3965277
Phase Preclinical
Structure Type MOL
InChI Key PPEXYQWNOLAWNK-JLHYYAGUSA-N
1
Targets
3
Activities
2
Assay Types
6
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.64
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.45
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 C24H18N4OS
MW 410.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 10.3
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 10.3 9.55 0.1 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1718.0 ng.hr.mL-1 Mus musculus
AUC 2223.0 ng.hr.mL-1 Mus musculus
Cmax 3505.48 nM Mus musculus
Cmax 7753.96 nM Mus musculus
T1/2 0.9 hr Mus musculus
T1/2 1.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine