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Compound Detail

CHEMBL4755579

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CC(C)n1cc(C(=O)Nc2cc3cc(-c4cncn4C)ccc3cn2)cn1

Basic Information

ChEMBL ID CHEMBL4755579
Phase Preclinical
Structure Type MOL
InChI Key OILVNOZMRVRMFV-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.67
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O
MW 360.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

EC50 9 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 8.3467 2.0 3
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
EC50 7.46 6.65 34.8 2
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 5.51 5.255 3071.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine