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Compound Detail

CHEMBL1203112

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Cl.NC(=O)c1cc(C(O)CN2CCN(c3ccccn3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL1203112
Phase Preclinical
Structure Type MOL
InChI Key UUARWXJFHZQOFK-UHFFFAOYSA-N
Parent Compound CHEMBL112231
Active Moiety CHEMBL112231
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
0.74
ALogP
6
HBA
3
HBD
102.9
PSA (Ų)
0.74
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 C18H23ClN4O3
MW 378.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.47

Activity Summary

Kd 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.08 6.08 831.8 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.37 5.37 4265.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6115059 10.1021/jm00135a017 Rattus norvegicus 2
6115059 10.1021/jm00135a017 Adrenergic receptor alpha-1 1
6115059 10.1021/jm00135a017 Adrenergic receptor beta 1
6115059 10.1021/jm00135a017 Unchecked 1
6115059 10.1021/jm00135a017 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine