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Compound Detail

CHEMBL3589774

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O=C(O)c1nc2ccsc2c2[nH]c3c(Cl)cccc3c12

Basic Information

ChEMBL ID CHEMBL3589774
Phase Preclinical
Structure Type MOL
InChI Key JVOJITSSVWIBHZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.7
MW (Da)
4.28
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7ClN2O2S
MW 302.74
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK1
CHEMBL1075280
IC50 7.28 7.28 53.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.77 6.77 170.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.46 6.46 350.0 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25730262 10.1021/jm501994d Unchecked 3
25730262 10.1021/jm501994d Cyclin-dependent kinase 2 1
25730262 10.1021/jm501994d Cyclin-dependent kinase 5 1
25730262 10.1021/jm501994d Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
25730262 10.1021/jm501994d Cyclin-dependent kinase 9 1
25730262 10.1021/jm501994d Dual specificity protein kinase CLK1 1

Data from ChEMBL 36 via Core Engine