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Compound Detail

CHEMBL2386745

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COC(=N)c1nc2ccc3ncnc(Nc4ccc(F)cc4OC)c3c2s1

Basic Information

ChEMBL ID CHEMBL2386745
Phase Preclinical
Structure Type MOL
InChI Key ZPXSIWLYMMFFCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
4.10
ALogP
8
HBA
2
HBD
93.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FN5O2S
MW 383.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 9.44 9.44 0.4 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 9.23 9.23 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900699 10.1021/ml400137s Dual specificity tyrosine-phosphorylation-regulated kinase 1B 1
24900699 10.1021/ml400137s Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1

Data from ChEMBL 36 via Core Engine