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Compound Detail

CHEMBL4128858

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Cn1ncc2cc(-c3ccc(C4=NC5(CCOCC5)C(=O)N4C[C@@H]4CCN(C(=O)C5CC5)C4)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL4128858
Phase Preclinical
Structure Type MOL
InChI Key SMRDECZOSNAYIO-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.64
ALogP
6
HBA
0
HBD
80.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O3
MW 511.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 460.0 nM 6.34 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