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Compound Detail

CHEMBL477552

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COc1cc2nc(N3CCN(C(=O)c4ccco4)CC3)nc(N3CCOCC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL477552
Phase Preclinical
Structure Type MOL
InChI Key NZVKUVKNUQRIFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.04
ALogP
9
HBA
0
HBD
93.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O5
MW 453.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 81000.0 nM 4.09 Inhibition of prazosin uptake at transport-P transporter protein in mouse GT1-1 ... 18625562

Literature References

PubMed DOI Target Context # Activities
18625562 10.1016/j.bmc.2008.06.037 Unchecked 5

Data from ChEMBL 36 via Core Engine