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Compound Detail

CHEMBL5406490

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COC[C@@H](CC(C)C)NC1=N/C(=C\c2ccc3nnsc3c2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5406490
Phase Preclinical
Structure Type MOL
InChI Key DDJAQBRJAZWAAX-AISSWFOISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
2.17
ALogP
7
HBA
2
HBD
88.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O2S
MW 359.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.68 6.68 210.2 1
Dual specificity protein kinase CLK4
CHEMBL4203
IC50 6.57 6.57 268.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 6.25 6.25 564.0 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38051674 10.1021/acs.jmedchem.3c01888 Dual specificity protein kinase CLK1 1
38051674 10.1021/acs.jmedchem.3c01888 Dual specificity protein kinase CLK4 1
38051674 10.1021/acs.jmedchem.3c01888 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
38051674 10.1021/acs.jmedchem.3c01888 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 1

Data from ChEMBL 36 via Core Engine