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Compound Detail

CHEMBL3359264

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CC(C)n1ncc2c1C(=O)CC1(CCN(C(=O)c3cnc4cc[nH]c4c3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3359264
Phase Preclinical
Structure Type MOL
InChI Key QOPWTEZWCHPGGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.39
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O2
MW 391.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 7.64 7.64 23.0 1
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 7.39 7.39 41.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.54 4.54 29000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25423286 10.1021/jm5016022 No relevant target 1
25423286 10.1021/jm5016022 Voltage-gated inwardly rectifying potassium channel KCNH2 1
25423286 10.1021/jm5016022 Acetyl-CoA carboxylase 2 1
25423286 10.1021/jm5016022 Acetyl-CoA carboxylase 1 1
25423286 10.1021/jm5016022 Liver microsome 1

Data from ChEMBL 36 via Core Engine