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Compound Detail

CHEMBL5076666

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CC(=O)N(C)CCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL5076666
Phase Preclinical
Structure Type MOL
InChI Key LHQWCKDTMDEETF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.9
MW (Da)
2.10
ALogP
4
HBA
1
HBD
61.3
PSA (Ų)
0.92
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 C17H23ClN4O2
MW 350.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 6.89 6.89 130.0 1
Calu-1
CHEMBL613505
IC50 6.75 6.75 180.0 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