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Compound Detail

CHEMBL4128143

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CC1(C(=O)N2CC[C@@H](CN3C(=O)C4(CC4)N=C3c3ccc(-c4ccc5occc5c4)cc3)C2)CC1

Basic Information

ChEMBL ID CHEMBL4128143
Phase Preclinical
Structure Type MOL
InChI Key BNOBJAOHWFTGSW-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.87
ALogP
4
HBA
0
HBD
66.1
PSA (Ų)
0.54
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 C29H29N3O3
MW 467.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 28.0 nM 7.55 Inhibition of human full length FASN using [3H]-acetyl-CoA/malonyl-CoA as substr... 29779975

Literature References

PubMed DOI Target Context # Activities
29779975 10.1016/j.bmcl.2018.05.014 Fatty acid synthase 1

Data from ChEMBL 36 via Core Engine