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Compound Detail

CHEMBL4762097

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CC(C)NC(=O)c1n[nH]c2ccc(-c3cncc(NC4CCNCC4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4762097
Phase Preclinical
Structure Type MOL
InChI Key KXAQGXXEXJQJID-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.32
ALogP
6
HBA
4
HBD
107.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N7O
MW 379.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

EC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 5.62 5.59 2399.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 5.61 5.61 2440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine