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Compound Detail

CHEMBL478179

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COc1cc2nc(N3CCN(C(=O)c4ccco4)CC3)nc(NCc3ccccc3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL478179
Phase Preclinical
Structure Type MOL
InChI Key WMWNZZDWZWBEDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
3.81
ALogP
8
HBA
1
HBD
93.0
PSA (Ų)
0.43
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 C26H27N5O4
MW 473.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5400.0 nM 5.27 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
20485427 10.1038/nature09107 Plasmodium falciparum 4
20485427 10.1038/nature09107 HepG2 1
20485427 10.1038/nature09107 Unchecked 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1

Data from ChEMBL 36 via Core Engine