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Compound Detail

CHEMBL5395833

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COC[C@@H](CC(C)C)NC1=N/C(=C\c2ccc3c(c2)CCO3)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5395833
Phase Preclinical
Structure Type MOL
InChI Key JNTIINGGIOJIMW-CCAPLTMGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.10
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O3
MW 343.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.94 7.94 11.6 1
Dual specificity protein kinase CLK4
CHEMBL4203
IC50 7.85 7.85 14.0 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 7.25 7.25 56.7 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 7.14 7.14 71.6 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