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Compound Detail

CHEMBL5429949

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CCNC(=O)c1ccc2c(c1)nc(C)n2C1CCN(CC2(O)CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5429949
Phase Preclinical
Structure Type MOL
InChI Key DIEAVXCJWPAWEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
3.43
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O2
MW 398.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
YEATS domain-containing protein 4
CHEMBL4296266
Ki 6.85 6.85 141.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.54 4.54 28900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36562986 10.1021/acs.jmedchem.2c01421 Unchecked 4
36562986 10.1021/acs.jmedchem.2c01421 ADMET 2
36562986 10.1021/acs.jmedchem.2c01421 YEATS domain-containing protein 4 1
36562986 10.1021/acs.jmedchem.2c01421 Voltage-gated inwardly rectifying potassium channel KCNH2 1
36562986 10.1021/acs.jmedchem.2c01421 No relevant target 1

Data from ChEMBL 36 via Core Engine