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Compound Detail

CHEMBL142307

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COC(=O)C1=C(C)NC(=O)N(C(=O)NCCCN2CCN(c3ccc(Cl)cc3)CC2)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL142307
Phase Preclinical
Structure Type MOL
InChI Key PKOIYURUOMCFSD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.0
MW (Da)
4.05
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClF2N5O4
MW 562.02
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.62

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.1 9.1 0.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.77 7.77 17.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579842 10.1021/jm990202+ Alpha-1A adrenergic receptor 1
10579842 10.1021/jm990202+ Alpha-1B adrenergic receptor 1
10579842 10.1021/jm990202+ Alpha-1D adrenergic receptor 1
10579842 10.1021/jm990202+ Unchecked 1

Data from ChEMBL 36 via Core Engine