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Compound Detail

CHEMBL57740

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CC(C)c1c[nH]c(=O)n(CCCN2CCN(c3ccc(F)cc3OCC(F)(F)F)CC2)c1=O

Basic Information

ChEMBL ID CHEMBL57740
Phase Preclinical
Structure Type MOL
InChI Key MWHOAOCIHTURNQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
2.95
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28F4N4O3
MW 472.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.6 8.6 2.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749888 10.1016/s0960-894x(03)00305-6 Alpha-1A adrenergic receptor 2
12749888 10.1016/s0960-894x(03)00305-6 Adrenergic receptors; alpha-1 A & B 2
12749888 10.1016/s0960-894x(03)00305-6 Alpha-1B adrenergic receptor 1
12749888 10.1016/s0960-894x(03)00305-6 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine