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Compound Detail

CHEMBL1398377

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Cc1cc(-c2ccc(F)cc2)n2ncc(-c3ccccc3)c2n1

Basic Information

ChEMBL ID CHEMBL1398377
Phase Preclinical
Structure Type MOL
InChI Key CXYQLDKRLAPLDZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
4.51
ALogP
3
HBA
0
HBD
30.2
PSA (Ų)
0.55
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 C19H14FN3
MW 303.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 1-alpha/beta
CHEMBL6101
EC50 7.19 7.19 64.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine