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Compound Detail

CHEMBL4076939

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

Basic Information

ChEMBL ID CHEMBL4076939
Phase Preclinical
Structure Type MOL
InChI Key BQBJXHAMNNFKEE-HNNXBMFYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
2.61
ALogP
6
HBA
3
HBD
91.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O2S
MW 396.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 5.43
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.1 7.1 79.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 5.43 5.43 3700.0 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