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Compound Detail

CHEMBL571763

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CCCc1nc2c(C)cc(-c3nc4ccccc4n3C)cc2n1CCOc1ccc(CC(C)(Oc2ccccc2)C(=O)OCC)cc1

Basic Information

ChEMBL ID CHEMBL571763
Phase Preclinical
Structure Type MOL
InChI Key HMIBJCMIYOKVEY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

630.8
MW (Da)
7.87
ALogP
8
HBA
0
HBD
80.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42N4O4
MW 630.79
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
Ki 5.6 5.6 2534.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20073471 10.1021/jm901272d Peroxisome proliferator-activated receptor gamma 2
20073471 10.1021/jm901272d Type-1 angiotensin II receptor A 1
20073471 10.1021/jm901272d Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine