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Compound Detail

CHEMBL5880209

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CC(C)NC(=O)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL5880209
Phase Preclinical
Structure Type MOL
InChI Key QQSBPJPTYYIUQB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.36
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O
MW 363.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.36
EC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.38 7.38 42.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.36 7.36 44.0 1
Unchecked
CHEMBL612545
IC50 6.34 6.34 457.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine