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Compound Detail

CHEMBL1420573

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CN1C=CC2=C(C#N)C(N)C(C#N)(C#N)C(c3ccccc3)C2C1

Basic Information

ChEMBL ID CHEMBL1420573
Phase Preclinical
Structure Type MOL
InChI Key PFPORCXOCGBIOO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.04
ALogP
5
HBA
1
HBD
100.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5
MW 315.38
Aromatic Rings 1
Heavy Atoms 24

Activity Summary

EC50 1 meas. best 5.13
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.0 6.0 1008.7 1
Unchecked
CHEMBL612545
EC50 5.13 5.13 7420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine