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Compound Detail

CHEMBL3288551

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Cc1ccc2nc(-c3ccc([N+](=O)[O-])cc3)cn2c1

Basic Information

ChEMBL ID CHEMBL3288551
Phase Preclinical
Structure Type MOL
InChI Key PCHSIVKWNPZZPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.22
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O2
MW 253.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.26

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 6200.0 nM 5.21 Inhibition of Wnt signaling in human HT29 cells assessed as inhibition of beta-c... 24950489

Literature References

Data from ChEMBL 36 via Core Engine