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Compound Detail

CHEMBL4747048

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COc1cncc(C(=O)Nc2c[nH]nc2C(=O)Nc2ccc(OCCN3CCCC3)nc2)c1

Basic Information

ChEMBL ID CHEMBL4747048
Phase Preclinical
Structure Type MOL
InChI Key UHAWIVOWZMTGRI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
2.19
ALogP
8
HBA
3
HBD
134.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O4
MW 451.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.04

Activity Summary

EC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 7.825 10.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.92 7.92 12.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.7 7.7 20.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 5.31 5.31 4927.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine