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Compound Detail

CHEMBL1076675

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COc1ccc2c(c1)c(CC(=O)N1CCN(C(=O)CCC(=O)O[C@@H]3c4cc5c(cc4[C@H](c4cc(OC)c(OC)c(OC)c4)[C@@H]4C(=O)OC[C@H]43)OCO5)CC1)c(C)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1076675
Phase Preclinical
Structure Type MOL
InChI Key FLDIDZVWXVYAKF-XNSMRCHSSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

922.4
MW (Da)
6.27
ALogP
14
HBA
0
HBD
170.6
PSA (Ų)
0.13
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H48ClN3O13
MW 922.38
Aromatic Rings 5
Heavy Atoms 66
NP-Likeness 0.20

Activity Summary

IC50 5 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 6.29 6.29 510.0 1
HEK293
CHEMBL614818
IC50 6.28 6.28 520.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.22 6.22 602.0 1
HepG2
CHEMBL395
IC50 6.15 6.15 710.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.0 6.0 990.0 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