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Compound Detail

CHEMBL4785875

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Cc1nc(C(F)(F)F)ccc1COc1cc(Cl)c2cc(CC(=O)O)sc2c1Cl

Basic Information

ChEMBL ID CHEMBL4785875
Phase Preclinical
Structure Type MOL
InChI Key RWBDAOBCFDZDSF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
6.14
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2F3NO3S
MW 450.26
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ghrelin O-acyltransferase
CHEMBL3588729
IC50 8.77 8.77 1.7 1
Ghrelin O-acyltransferase
CHEMBL1255134
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479618 10.1039/d0md00210k Ghrelin O-acyltransferase 2

Data from ChEMBL 36 via Core Engine