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Compound Detail

CHEMBL1683801

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CCNC(=O)Nc1sc2cccnc2c1C(=O)N1CCN(C2CCN(C(=O)C(C)(C)C(F)(F)F)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1683801
Phase Preclinical
Structure Type MOL
InChI Key FAPSKAQRIVEKBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
3.78
ALogP
6
HBA
2
HBD
97.9
PSA (Ų)
0.59
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 C25H33F3N6O3S
MW 554.64
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase
CHEMBL3885507
IC50 7.92 7.92 12.0 1
HepG2
CHEMBL395
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21324704 10.1016/j.bmc.2011.01.041 HepG2 1
21324704 10.1016/j.bmc.2011.01.041 Liver microsomes 1
21324704 10.1016/j.bmc.2011.01.041 Acetyl-CoA carboxylase 1

Data from ChEMBL 36 via Core Engine