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Compound Detail

CHEMBL4128608

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Cn1ncc2cc(-c3cnc(C4=NC5(CC5)C(=O)N4C[C@@H]4CCN(C(=O)C5CC5)C4)nc3)ccc21

Basic Information

ChEMBL ID CHEMBL4128608
Phase Preclinical
Structure Type MOL
InChI Key STJVCSBGRVGBIE-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.41
ALogP
7
HBA
0
HBD
96.6
PSA (Ų)
0.57
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 C26H27N7O2
MW 469.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 4.48 4.48 33100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 33100.0 nM 4.48 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