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Compound Detail

CHEMBL4741101

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CN1CCCCN(C)c2nccc3[nH]c(nc23)-c2c[nH]c3ccc(cc23)-c2cncc(c2)C1

Basic Information

ChEMBL ID CHEMBL4741101
Phase Preclinical
Structure Type MOL
InChI Key RSAWBXVHWNNICD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.83
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7
MW 437.55
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

EC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.7 8.7 2.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.7 8.7 2.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
EC50 6.24 5.77 577.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine