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Compound Detail

CHEMBL1469359

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Cc1cccc(C(=O)Nc2ccnc(-c3ccncc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1469359
Phase Preclinical
Structure Type MOL
InChI Key TWJKHKBQSUZBQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.10
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O
MW 290.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-degrading enzyme
CHEMBL1293287
IC50 5.13 5.13 7390.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.64 22918.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine