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Compound Detail

CHEMBL312066

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CCCCc1c(Oc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)nc2c(C(=O)O)c(OCC)ccc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL312066
Phase Preclinical
Structure Type MOL
InChI Key HOKKHKUKGHKMAT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
4.95
ALogP
8
HBA
2
HBD
150.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N6O5
MW 526.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 9.4 9.06 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360878 10.1021/jm00068a010 Angiotensin II receptor (AT-1) type-1 3
8360878 10.1021/jm00068a010 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine