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Compound Detail

CHEMBL5962798

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O=C(Nc1cccnc1)c1n[nH]c2cc(F)c(-c3cncc(CN4CCCCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL5962798
Phase Preclinical
Structure Type MOL
InChI Key PEEGMHUVHOESOC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.40
ALogP
5
HBA
2
HBD
86.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FN6O
MW 430.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 8.05
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 8.05 8.05 9.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine