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Compound Detail

CHEMBL4126894

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O=C(c1ccc(-n2nnc3cccnc32)cc1)N(c1nccc2ccccc12)[C@@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL4126894
Phase Preclinical
Structure Type MOL
InChI Key OJFPDXJBEQFIBQ-OAQYLSRUSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.76
ALogP
7
HBA
1
HBD
88.8
PSA (Ų)
0.45
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 C26H23N7O
MW 449.52
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.41
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
80S Ribosome
CHEMBL3987582
IC50 6.41 6.23 390.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.8 4.8 15800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.8 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29878763 10.1021/acs.jmedchem.8b00650 80S Ribosome 2
29878763 10.1021/acs.jmedchem.8b00650 No relevant target 1
29878763 10.1021/acs.jmedchem.8b00650 ADMET 1
29878763 10.1021/acs.jmedchem.8b00650 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine