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Compound Detail

CHEMBL4079910

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NC(=O)c1cnc(N[C@H]2CCCNC2)c2cc(-c3ccsc3)sc12

Basic Information

ChEMBL ID CHEMBL4079910
Phase Preclinical
Structure Type MOL
InChI Key LCAGMBOQRJACFN-NSHDSACASA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.29
ALogP
6
HBA
3
HBD
80.0
PSA (Ų)
0.67
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 C17H18N4OS2
MW 358.49
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 8.22
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.22 8.22 6.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 8.0 8.0 10.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.55 4.55 28000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.029 mL.min-1.kg-1 Homo sapiens
CL 0.072 mL.min-1.kg-1 Rattus norvegicus
CL 72.0 mL.min-1.kg-1 Rattus norvegicus

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 ADMET 2
29301085 10.1021/acs.jmedchem.7b01490 Liver 1
29301085 10.1021/acs.jmedchem.7b01490 No relevant target 1
29301085 10.1021/acs.jmedchem.7b01490 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine