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Compound Detail

CHEMBL1076674

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COc1ccc2c(c1)c(CC(=O)NCCCCCNC(=O)CCC(=O)O[C@@H]1c3cc4c(cc3[C@H](c3cc(OC)c(OC)c(OC)c3)[C@@H]3C(=O)OC[C@H]31)OCO4)c(C)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1076674
Phase Preclinical
Structure Type MOL
InChI Key QFVXUGFOHBLZGX-FNAMUTLDSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

938.4
MW (Da)
7.00
ALogP
14
HBA
2
HBD
188.2
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H52ClN3O13
MW 938.43
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness 0.25

Activity Summary

IC50 5 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.83 6.83 147.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.66 6.66 220.0 1
HEK293
CHEMBL614818
IC50 6.66 6.66 220.0 1
Raji
CHEMBL614628
IC50 6.55 6.55 280.0 1
HepG2
CHEMBL395
IC50 6.3 6.3 500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
T1/2 2.9 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine