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Compound Detail

CHEMBL3115245

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CCCc1nn2ccc(C(=O)NC(CC)c3ccccc3)cc2c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL3115245
Phase Preclinical
Structure Type MOL
InChI Key NYTRIMDNZMDDMC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
6.61
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.20
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 C34H33N7O
MW 555.69
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 6.75
IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.01 7.01 97.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.75 6.75 180.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 6.6 6.6 250.0 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 Type-1 angiotensin II receptor 1
24462665 10.1016/j.bmcl.2014.01.004 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine