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Compound Detail

CHEMBL1369154

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Cc1ccc(C2C3CN(C(C)C)CC=C3C(C#N)=C(N)C2(C#N)C#N)cc1

Basic Information

ChEMBL ID CHEMBL1369154
Phase Preclinical
Structure Type MOL
InChI Key RUBGSNGIOBLHOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
3.13
ALogP
5
HBA
1
HBD
100.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5
MW 357.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-binding protein pos-1
CHEMBL1293304
EC50 5.15 5.15 7145.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 5.08 5.08 8288.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine