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Compound Detail

CHEMBL4785547

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CC1CCN(Cc2cncc(-c3ccc4[nH]nc(C(=O)Nc5cccnc5)c4c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4785547
Phase Preclinical
Structure Type MOL
InChI Key OLUJPDZZXTUOGS-UHFFFAOYSA-N
5
Targets
8
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.50
ALogP
5
HBA
2
HBD
86.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.68

Activity Summary

EC50 6 meas. best 9.0
IC50 2 meas. best 8.15

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 2
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
EC50 8.15 7.835 7.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.07 7.07 86.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine