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Compound Detail

CHEMBL537830

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Cl.c1ccc2c(Cc3ncc[nH]3)cccc2c1

Basic Information

ChEMBL ID CHEMBL537830
Phase Preclinical
Structure Type MOL
InChI Key FAGJHOSBZMYFCX-UHFFFAOYSA-N
Parent Compound CHEMBL1188955
Active Moiety CHEMBL1188955
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
3.15
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClN2
MW 244.72
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 6.7
IC50 1 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
IC50 10.47 10.47 0.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1347319 10.1021/jm00082a017 Unchecked 2
1347319 10.1021/jm00082a017 Adrenergic receptor alpha-1 1
1347319 10.1021/jm00082a017 Rattus norvegicus 1
1347319 10.1021/jm00082a017 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine