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Compound Detail

CHEMBL4755388

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CN(C)CCOc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cccc5[nH]4)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4755388
Phase Preclinical
Structure Type MOL
InChI Key UYXJWLJHYMWNOU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.23
ALogP
7
HBA
2
HBD
95.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N7OS
MW 481.59
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

EC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
EC50 8.0 6.755 10.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.39 7.39 41.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine