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Compound Detail

CHEMBL1203118

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CCNC(=O)c1cc(C(O)CN2CCC(n3c(O)nc4ccccc43)CC2)ccc1O.Cl

Basic Information

ChEMBL ID CHEMBL1203118
Phase Preclinical
Structure Type MOL
InChI Key VJDMNMMCCYMNLP-UHFFFAOYSA-N
Parent Compound CHEMBL326631
Active Moiety CHEMBL326631
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.57
ALogP
7
HBA
4
HBD
110.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN4O4
MW 460.96
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

Kd 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.63 6.63 234.4 1
Cavia porcellus
CHEMBL369
Kd 5.16 5.16 6918.3 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