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Compound Detail

CHEMBL4081827

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CN1CCC[C@H](Nc2ncc(C(N)=O)c3sc(-c4ccccc4)cc23)C1

Basic Information

ChEMBL ID CHEMBL4081827
Phase Preclinical
Structure Type MOL
InChI Key BIGXCSHANCZTFX-AWEZNQCLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.57
ALogP
5
HBA
2
HBD
71.2
PSA (Ų)
0.74
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 C20H22N4OS
MW 366.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 6.06
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.85 6.85 140.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 6.06 6.06 880.0 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