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Compound Detail

CHEMBL1778829

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CCCc1oc(-c2ccccc2)nc1CCc1noc2cc(OC(C)(C)C(=O)O)ccc12

Basic Information

ChEMBL ID CHEMBL1778829
Phase Preclinical
Structure Type MOL
InChI Key ABMHTDHRBBZHKQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.46
ALogP
6
HBA
1
HBD
98.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O5
MW 434.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

EC50 3 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.01 5.01 9800.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.88 4.88 13200.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.72 4.72 19100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21515063 10.1016/j.bmc.2011.03.053 Peroxisome proliferator-activated receptor alpha 1
21515063 10.1016/j.bmc.2011.03.053 Peroxisome proliferator-activated receptor gamma 1
21515063 10.1016/j.bmc.2011.03.053 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine