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Compound Detail

CHEMBL545708

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Cc1cc(OCCCCCCCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)c(C)c(C)c1O.Cl

Basic Information

ChEMBL ID CHEMBL545708
Phase Preclinical
Structure Type MOL
InChI Key AFQIPBMGZDPHOD-UHFFFAOYSA-N
Parent Compound CHEMBL1194183
Active Moiety CHEMBL1194183
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.8
MW (Da)
7.44
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47ClN2O2
MW 551.22
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.97
Kd 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 6.56 6.56 275.4 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.97 5.97 1065.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9990449 10.1016/s0960-894x(98)00676-3 Polyunsaturated fatty acid 5-lipoxygenase 1
9990449 10.1016/s0960-894x(98)00676-3 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine