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Compound Detail

CHEMBL5969964

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O=C(NC1CC1)c1n[nH]c2ccc(-c3cncnc3)cc12

Basic Information

ChEMBL ID CHEMBL5969964
Phase Preclinical
Structure Type MOL
InChI Key OGWUBIFMULKCEK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
1.91
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N5O
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.21
EC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.21 7.21 62.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.12 7.12 76.0 1
Unchecked
CHEMBL612545
IC50 5.33 5.33 4721.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine