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Compound Detail

CHEMBL477551

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CCN(CC)c1nc(N2CCN(C(=O)c3ccco3)CC2)nc2cc(OC)c(OC)cc12

Basic Information

ChEMBL ID CHEMBL477551
Phase Preclinical
Structure Type MOL
InChI Key MNUQKQWVPVQHQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.05
ALogP
8
HBA
0
HBD
84.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O4
MW 439.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 80000.0 nM 4.1 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