Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL145001

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)C1=C(C)N=C(C)N(CCCCCN2CCC(C#N)(c3ccccc3)CC2)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL145001
Phase Preclinical
Structure Type MOL
InChI Key FCYFDSIYOJMHFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
5.91
ALogP
6
HBA
0
HBD
68.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36F2N4O2
MW 534.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.0 9.0 1.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.31 6.31 490.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579843 10.1021/jm9902032 Alpha-1A adrenergic receptor 1
10579843 10.1021/jm9902032 Alpha-1B adrenergic receptor 1
10579843 10.1021/jm9902032 Alpha-1D adrenergic receptor 1
10579843 10.1021/jm9902032 Unchecked 1

Data from ChEMBL 36 via Core Engine