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Compound Detail

CHEMBL1076163

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Cc1cc(OCc2nc(-c3ccc(N4CCOCC4)cc3)c(-c3ccc(-c4ccccc4)cc3)s2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1076163
Phase Preclinical
Structure Type MOL
InChI Key NHZFTKDZUNZWTC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
7.33
ALogP
7
HBA
1
HBD
81.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N2O5S
MW 592.72
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.20

Activity Summary

EC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.85 7.8 14.0 2
Peroxisome proliferator-activated receptor delta
CHEMBL2458
EC50 7.14 7.14 72.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 18919.62 ng.hr.mL-1 Mus musculus
Cmax 2700.0 nM Mus musculus
F 30.0 % Mus musculus
T1/2 5.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor delta 6
19928766 10.1021/jm9007399 Mus musculus 6

Data from ChEMBL 36 via Core Engine