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Compound Detail

CHEMBL2322370

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Cc1cc(C)c(-c2nc3cc(N4CCOCC4)ncc3[nH]2)cc1C(=O)N1CCC(c2ccc(C#N)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2322370
Phase Preclinical
Structure Type MOL
InChI Key NCSMVBYNOIDOIW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.97
ALogP
6
HBA
1
HBD
98.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N6O2
MW 520.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 7.4
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 7.4 7.4 40.0 1
Fatty acid synthase
CHEMBL4158
IC50 7.4 7.27 40.0 2
Fatty acid synthase
CHEMBL3783
IC50 6.5 6.5 316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900571 10.1021/ml300335r Fatty acid synthase 2
24900571 10.1021/ml300335r Unchecked 1
24900571 10.1021/ml300335r Huh-7 1
24900571 10.1021/ml300335r Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine