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Compound Detail

CHEMBL1222938

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O=C(C1CCN(Cc2ccncc2)CC1)N1CCC(n2c(=O)n(Cc3ccccc3)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL1222938
Phase Preclinical
Structure Type MOL
InChI Key IVUVZXDTPUJHFC-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.32
ALogP
6
HBA
0
HBD
63.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O2
MW 509.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.4
Kd 1 meas. best 8.9
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 9.7 9.7 0.2 1
Histamine H3 receptor
CHEMBL5076
Kd 8.9 8.9 1.3 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.4 6.4 400.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20685118 10.1016/j.bmcl.2010.07.052 Histamine H3 receptor 2
20685118 10.1016/j.bmcl.2010.07.052 Cytochrome P450 2D6 1
20685118 10.1016/j.bmcl.2010.07.052 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine