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Compound Detail

CHEMBL3037924

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O=C(O)C[C@H]1CC[C@H](c2ccc(-c3ccc(-c4nc5cc(Cl)ccc5[nH]4)cn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3037924
Phase Preclinical
Structure Type MOL
InChI Key BMEGBUZHFQYVSQ-QAQDUYKDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
6.69
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN3O2
MW 445.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 9.0 9.0 1.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.96 7.87 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900745 10.1021/ml400168h Diacylglycerol O-acyltransferase 1 3
24900745 10.1021/ml400168h No relevant target 1

Data from ChEMBL 36 via Core Engine