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Compound Detail

CHEMBL1076639

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COc1ccc2c(c1)c(CC(=O)NCCOC(=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 CHEMBL1076639
Phase Preclinical
Structure Type MOL
InChI Key JAGXFUWBZQRICT-KSUMLHGQSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

897.3
MW (Da)
6.26
ALogP
15
HBA
1
HBD
185.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H45ClN2O14
MW 897.33
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness 0.24

Activity Summary

IC50 5 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.59 6.59 254.0 1
HEK293
CHEMBL614818
IC50 6.07 6.07 860.0 1
HepG2
CHEMBL395
IC50 6.0 6.0 1000.0 1
Raji
CHEMBL614628
IC50 5.89 5.89 1300.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine