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Compound Detail

CHEMBL3133007

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O=C(Nc1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)nc1F)c1nnc(Nc2cc(F)c(F)cc2F)o1

Basic Information

ChEMBL ID CHEMBL3133007
Phase Preclinical
Structure Type MOL
InChI Key ZGGVEUTUVCQEIJ-AOOOYVTPSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
7
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
4.04
ALogP
8
HBA
3
HBD
139.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F4N5O5
MW 495.39
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.4 8.4 4.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 200.0 mL.min-1.kg-1 Canis lupus familiaris
CL 4.6 mL.min-1.kg-1 Canis lupus familiaris
CL 300.0 mL.min-1.kg-1 Rattus norvegicus
CL 1.8 mL.min-1.kg-1 Rattus norvegicus
CL 2.0 mL.min-1.g-1 Homo sapiens
F 61.0 % Canis lupus familiaris
F 100.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Diacylglycerol O-acyltransferase 1 IC50 = 4.0 nM 8.4 Inhibition of human DGAT1 -
Sterol O-acyltransferase 1 IC50 = 1100.0 nM 5.96 Inhibition of human ACAT1 -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20187A Canis familiaris 3
- 10.1039/C2MD20187A Rattus norvegicus 3
- 10.1039/C2MD20187A No relevant target 2
- 10.1039/C2MD20187A Hepatocyte 1
- 10.1039/C2MD20187A MDCK 1
- 10.1039/C2MD20187A Sterol O-acyltransferase 1 1
- 10.1039/C2MD20187A Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine