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Compound Detail

CHEMBL5996110

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Cc1ncc(NC(=O)c2n[nH]c3ccc(-c4cccnc4)cc23)cn1

Basic Information

ChEMBL ID CHEMBL5996110
Phase Preclinical
Structure Type MOL
InChI Key FJQLBBOHMPVGMM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.98
ALogP
5
HBA
2
HBD
96.5
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 C18H14N6O
MW 330.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 6.87 6.87 135.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 6.25 6.25 556.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine