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Compound Detail

CHEMBL1213275

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O=C(c1ccc(Cl)cc1)N(CCN1CCC2(CC1)C(=O)NCN2c1ccccc1)C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1213275
Phase Preclinical
Structure Type MOL
InChI Key KIOMHAPZIAUVSW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
4.70
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28Cl2N4O3
MW 551.47
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 5.92 5.76 1200.0 2
Phospholipase D1
CHEMBL2536
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19136975 10.1038/nchembio.140 Phospholipase D2 11
19136975 10.1038/nchembio.140 Phospholipase D1 9
19136975 10.1038/nchembio.140 Unchecked 1

Data from ChEMBL 36 via Core Engine