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Compound Detail

CHEMBL4741420

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Cc1ccncc1-c1ccc2[nH]nc(-c3cc4c(-c5cccnc5)cncc4[nH]3)c2n1

Basic Information

ChEMBL ID CHEMBL4741420
Phase Preclinical
Structure Type MOL
InChI Key KIFPQJHJVDJAGG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.93
ALogP
5
HBA
2
HBD
96.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N7
MW 403.45
Aromatic Rings 6
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

EC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.35 7.35 45.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine