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Compound Detail

CHEMBL4079391

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CCN(c1ncc(C(N)=O)c2sc(-c3ccccc3)cc12)[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL4079391
Phase Preclinical
Structure Type MOL
InChI Key WRRULJLHHSXDFQ-HNNXBMFYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.64
ALogP
5
HBA
2
HBD
71.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4OS
MW 380.52
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.46
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.46 7.46 35.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 6.96 6.96 110.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29301085 10.1021/acs.jmedchem.7b01490 Serine/threonine-protein kinase Chk1 2
29301085 10.1021/acs.jmedchem.7b01490 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine