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Compound Detail

CHEMBL1213140

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Cc1ccc(C(=O)NCCN2CCC(n3c(O)nc4ccccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1213140
Phase Preclinical
Structure Type MOL
InChI Key MGJVXHJJLUSUHL-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.12
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.5 6.805 32.0 2
Phospholipase D2
CHEMBL2734
IC50 6.68 6.32 210.0 2
Phospholipase D1
CHEMBL3308939
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19136975 10.1038/nchembio.140 Phospholipase D1 3
19136975 10.1038/nchembio.140 Phospholipase D2 2

Data from ChEMBL 36 via Core Engine