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Compound Detail

CHEMBL4082801

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NC(=O)c1cnc(N[C@H]2CNCC[C@@H]2O)c2cc(-c3ccccc3)sc12

Basic Information

ChEMBL ID CHEMBL4082801
Phase Preclinical
Structure Type MOL
InChI Key ZZJBCGMTQHRATH-GJZGRUSLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.20
ALogP
6
HBA
4
HBD
100.3
PSA (Ų)
0.57
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 C19H20N4O2S
MW 368.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 6.39
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.0 8.0 10.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 6.39 6.39 410.0 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