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Compound Detail

CHEMBL2409181

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CC(=O)Nc1cc(Nc2cc(NC3CCC3)n3ncc(C#N)c3n2)ccc1C

Basic Information

ChEMBL ID CHEMBL2409181
Phase Preclinical
Structure Type MOL
InChI Key RJKPIFNQHUDFCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.58
ALogP
7
HBA
3
HBD
107.1
PSA (Ų)
0.63
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 C20H21N7O
MW 375.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.48 7.48 33.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 47.0 mL.min-1.g-1 Rattus norvegicus
Fu 0.024 - 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