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Compound Detail

CHEMBL3330141

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CN(C)CCNc1c(-c2nc3ccccc3[nH]2)c(=O)[nH]c2sccc12

Basic Information

ChEMBL ID CHEMBL3330141
Phase Preclinical
Structure Type MOL
InChI Key PUXHRNVJEJFFSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.11
ALogP
5
HBA
3
HBD
76.8
PSA (Ų)
0.52
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 C18H19N5OS
MW 353.45
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.75 6.75 177.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 177.8 nM 6.75 Inhibition of Chk1 (unknown origin) by luminescent ADP-Glo assay 25042558

Literature References

PubMed DOI Target Context # Activities
25042558 10.1016/j.bmc.2014.06.044 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine