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Compound Detail

CHEMBL3717894

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COc1ccc(CNC(=O)c2ccncc2-n2cccc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3717894
Phase Preclinical
Structure Type MOL
InChI Key WXWNLNAJGIZZQP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.82
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.75
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 C19H19N3O3
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.54 6.54 290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine