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Compound Detail

CHEMBL3133089

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Cc1nc(C)c(-c2ccc(-c3ccc([C@H](C)C(=O)O)cc3)cc2)nc1C(N)=O

Basic Information

ChEMBL ID CHEMBL3133089
Phase Preclinical
Structure Type MOL
InChI Key YHHUMCDPNZMBRC-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.71
ALogP
4
HBA
2
HBD
106.2
PSA (Ų)
0.71
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 C22H21N3O3
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20190A No relevant target 2
- 10.1039/C2MD20190A Unchecked 1
- 10.1039/C2MD20190A Sterol O-acyltransferase 1 1
- 10.1039/C2MD20190A Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine