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Compound Detail

CHEMBL5855019

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Cn1cncc1-c1ccc2cnc(NC(=O)c3ccc4c(c3)CNC4)cc2c1

Basic Information

ChEMBL ID CHEMBL5855019
Phase Preclinical
Structure Type MOL
InChI Key MMYQIKVQRUCUAR-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.49
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5O
MW 369.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

EC50 8 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.92 8.92 1.2 4
Proto-oncogene Wnt-1
CHEMBL1255129
EC50 7.05 7.05 90.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 6.59 6.59 256.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine