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Compound Detail

CHEMBL4127681

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O=C(C1CC1)N1CC[C@@H](CN2C(=O)C3(CC3)N=C2c2ccc(-c3nc4ccccc4[nH]3)cc2)C1

Basic Information

ChEMBL ID CHEMBL4127681
Phase Preclinical
Structure Type MOL
InChI Key GQFOKGFPRLQWMC-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.61
ALogP
4
HBA
1
HBD
81.7
PSA (Ų)
0.64
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 C27H27N5O2
MW 453.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 590.0 nM 6.23 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