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Compound Detail

CHEMBL187264

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NC(=O)N(O)CCC#Cc1ccc(OCCCN2CCN([C@H](c3ccccc3)c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL187264
Phase Preclinical
Structure Type MOL
InChI Key LWOMEPYLSGEMDX-SSEXGKCCSA-N
3
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.1
MW (Da)
5.03
ALogP
5
HBA
2
HBD
82.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClN4O3
MW 547.10
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 8.1
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell line
CHEMBL614840
IC50 8.1 8.1 8.0 1
Histamine H1 receptor
CHEMBL231
Ki 8.05 8.05 9.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.02 7.02 96.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - mL.min-1.g-1 Homo sapiens
CL 108.0 mL.min-1.g-1 Rattus norvegicus
CL 99.0 mL.min-1.g-1 Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482930 10.1016/j.bmcl.2004.08.060 ADMET 3
15482930 10.1016/j.bmcl.2004.08.060 Histamine H1 receptor 1
15482930 10.1016/j.bmcl.2004.08.060 Polyunsaturated fatty acid 5-lipoxygenase 1
15482930 10.1016/j.bmcl.2004.08.060 Cell line 1

Data from ChEMBL 36 via Core Engine