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Compound Detail

CHEMBL3115242

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CCCc1nn2ccc(-c3nc4ccccc4n3CCC)cc2c1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3115242
Phase Preclinical
Structure Type MOL
InChI Key MQQYKWVMSLKOLR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
7.67
ALogP
5
HBA
1
HBD
72.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N4O2
MW 528.66
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 6.55
IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.07 7.07 85.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.55 6.55 280.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24462665 10.1016/j.bmcl.2014.01.004 Peroxisome proliferator-activated receptor gamma 4
24462665 10.1016/j.bmcl.2014.01.004 Peroxisome proliferator-activated receptor delta 1
24462665 10.1016/j.bmcl.2014.01.004 Peroxisome proliferator-activated receptor alpha 1
24462665 10.1016/j.bmcl.2014.01.004 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine