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Compound Detail

CHEMBL5774457

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O=C(Nc1cccnc1)c1n[nH]c2cc(F)c(-c3cccnc3)cc12

Basic Information

ChEMBL ID CHEMBL5774457
Phase Preclinical
Structure Type MOL
InChI Key REZVRRKMWKNZIG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.41
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12FN5O
MW 333.33
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 7.17
EC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.17 7.17 67.0 1
Unchecked
CHEMBL612545
IC50 6.61 6.61 246.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 6.06 6.06 878.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine