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Compound Detail

CHEMBL5780174

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O=C(Nc1cccc2cccnc12)c1n[nH]c2ccc(-c3cccnc3)cc12

Basic Information

ChEMBL ID CHEMBL5780174
Phase Preclinical
Structure Type MOL
InChI Key CCYLLLQTWUAUOU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.43
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15N5O
MW 365.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.68
EC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.68 7.68 21.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
IC50 5.46 5.46 3438.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine