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Compound Detail

CHEMBL4098331

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NC(=O)c1cnc(N(CCc2ccccc2)[C@H]2CCCNC2)c2cc(-c3ccccc3)sc12

Basic Information

ChEMBL ID CHEMBL4098331
Phase Preclinical
Structure Type MOL
InChI Key NEWBEAKFVLKLNW-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.86
ALogP
5
HBA
2
HBD
71.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4OS
MW 456.62
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.18 6.18 660.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.68 5.68 2100.0 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