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Compound Detail

CHEMBL3133092

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Cc1nc(C)c(-c2ccc(-c3ccc([C@H](C)C(=O)O)cc3Cl)cc2)nc1C(N)=O

Basic Information

ChEMBL ID CHEMBL3133092
Phase Preclinical
Structure Type MOL
InChI Key FZGICIRETWDLLK-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
9
PK Parameters
8
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
4.37
ALogP
4
HBA
2
HBD
106.2
PSA (Ų)
0.65
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 C22H20ClN3O3
MW 409.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.9 7.9 12.6 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 290.0 mL.min-1.kg-1 Canis lupus familiaris
CL 300.0 mL.min-1.kg-1 Rattus norvegicus
CL 3.0 mL.min-1.kg-1 Canis lupus familiaris
CL 1.8 mL.min-1.kg-1 Rattus norvegicus
F 73.0 % Canis lupus familiaris
F 98.0 % Rattus norvegicus
Fu 0.008 - Homo sapiens
Fu 0.01 - Canis lupus familiaris
Fu 0.006 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20190A Canis familiaris 4
- 10.1039/C2MD20190A Rattus norvegicus 4
- 10.1039/C2MD20190A Plasma 3
- 10.1039/C2MD20190A No relevant target 2
- 10.1039/C2MD20190A MDCK 1
- 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