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Compound Detail

CHEMBL4128416

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C[C@@]12CCCc3coc(c31)C(=O)c1cc3c(cc12)C(=O)C=C(C1=CC(=O)c2cc4c(cc2C1=O)C(=O)c1occ2c1[C@@]4(C)CCC2)C3=O

Basic Information

ChEMBL ID CHEMBL4128416
Phase Preclinical
Structure Type MOL
InChI Key FEAOLLOZEGQONA-ZAQUEYBZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
6.56
ALogP
8
HBA
0
HBD
128.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H26O8
MW 634.64
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 1.19

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 6.46 6.385 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28768102 10.1021/acs.jmedchem.7b00498 Ubiquitin carboxyl-terminal hydrolase 7 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 7 1

Data from ChEMBL 36 via Core Engine