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Compound Detail

CHEMBL2322361

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Cc1ccc(C(=O)N2CCC(c3ccc(C#N)cc3)CC2)cc1-c1nc2cc(N3CCC3)ncc2[nH]1

Basic Information

ChEMBL ID CHEMBL2322361
Phase Preclinical
Structure Type MOL
InChI Key ZQWHAXATAXETST-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.03
ALogP
5
HBA
1
HBD
88.9
PSA (Ų)
0.45
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 C29H28N6O
MW 476.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.35
EC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 7.35 7.35 45.0 1
Hepatitis C virus
CHEMBL379
EC50 7.04 7.04 91.0 1
Fatty acid synthase
CHEMBL3783
IC50 6.4 6.4 397.0 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