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Compound Detail

CHEMBL4754606

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Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1

Basic Information

ChEMBL ID CHEMBL4754606
Phase Preclinical
Structure Type MOL
InChI Key HVEOEVJLUUUHNZ-UHFFFAOYSA-N
5
Targets
8
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.57
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 -1.77

Activity Summary

EC50 6 meas. best 9.0
IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 2
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 7.52 7.38 30.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.36 7.36 44.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.24 7.24 57.0 1
Unchecked
CHEMBL612545
IC50 6.76 6.76 172.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine