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Compound Detail

CHEMBL2409180

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CC(=O)Nc1cc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)ncc1C

Basic Information

ChEMBL ID CHEMBL2409180
Phase Preclinical
Structure Type MOL
InChI Key JSFKRGALSAXHRE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.58
ALogP
8
HBA
3
HBD
120.0
PSA (Ų)
0.64
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 C18H18N8O
MW 362.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.g-1 Rattus norvegicus
Fu 0.12 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900749 10.1021/ml400197u No relevant target 2
24900749 10.1021/ml400197u HCT-116 1
24900749 10.1021/ml400197u Unchecked 1
24900749 10.1021/ml400197u Casein kinase II subunit alpha 1
24900749 10.1021/ml400197u Liver microsomes 1
24900749 10.1021/ml400197u Voltage-gated inwardly rectifying potassium channel KCNH2 1
24900749 10.1021/ml400197u Plasma 1

Data from ChEMBL 36 via Core Engine