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Compound Detail

CHEMBL5075520

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O=c1ccccn1CCN1CCC(n2c(=O)[nH]c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL5075520
Phase Preclinical
Structure Type MOL
InChI Key UCYJQHLDEQRRRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.83
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2
MW 338.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 6.92 6.92 120.0 1
Calu-1
CHEMBL613505
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450377 10.1021/acsmedchemlett.1c00682 Phospholipase D1 1
35450377 10.1021/acsmedchemlett.1c00682 Phospholipase D2 1
35450377 10.1021/acsmedchemlett.1c00682 Calu-1 1
35450377 10.1021/acsmedchemlett.1c00682 ADMET 1

Data from ChEMBL 36 via Core Engine