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Compound Detail

CHEMBL2322371

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Cc1ccc(C(=O)N2CCC(c3ccc(C#N)cc3)CC2)cc1-c1nc2cc(N3CCCC3)ncc2[nH]1

Basic Information

ChEMBL ID CHEMBL2322371
Phase Preclinical
Structure Type MOL
InChI Key RUUONBUDIHHUFB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.43
ALogP
5
HBA
1
HBD
88.9
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 C30H30N6O
MW 490.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 6.97
EC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 6.97 6.97 107.0 2
Hepatitis C virus
CHEMBL379
EC50 6.76 6.76 175.0 1
Fatty acid synthase
CHEMBL3783
IC50 5.76 5.76 1720.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 10.0 hr Not specified

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900571 10.1021/ml300335r MDCK 2
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
24900571 10.1021/ml300335r ADMET 1

Data from ChEMBL 36 via Core Engine