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Compound Detail

CHEMBL4800296

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Cc1ncc(C(=O)Nc2cc3cc(-c4cnc(C)n4C)ccc3cn2)s1

Basic Information

ChEMBL ID CHEMBL4800296
Phase Preclinical
Structure Type MOL
InChI Key VKJVGBGYCJZKLW-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.96
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.60
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 C19H17N5OS
MW 363.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

EC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 8.85 1.0 2
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.7 8.7 2.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.51 7.51 31.0 1
Unchecked
CHEMBL612545
EC50 6.99 6.255 101.7 2
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine