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Compound Detail

CHEMBL4778742

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Cc1ccc(-c2nccc3[nH]c(-c4n[nH]c5ccc(-c6cncc(N)c6)nc45)nc23)s1

Basic Information

ChEMBL ID CHEMBL4778742
Phase Preclinical
Structure Type MOL
InChI Key WRPJJQULPJNVGP-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.58
ALogP
7
HBA
3
HBD
122.0
PSA (Ų)
0.38
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 C22H16N8S
MW 424.49
Aromatic Rings 6
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

EC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
EC50 8.0 6.9533 10.0 3
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine