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Compound Detail

CHEMBL1204255

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Cl.O=C1C2CCCCN2C(=O)CN1CCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL1204255
Phase Preclinical
Structure Type MOL
InChI Key XKGDALZYLHCJRY-UHFFFAOYSA-N
Parent Compound CHEMBL294837
Active Moiety CHEMBL294837
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.44
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30ClF3N4O2
MW 474.95
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.67 6.67 214.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.6 6.6 252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170628 10.1021/jm000929u 5-hydroxytryptamine receptor 1A 1
11170628 10.1021/jm000929u Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine