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Compound Detail

CHEMBL538288

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COc1cc2nc(N3CCN(C(=O)/C=C/c4ccco4)CC3)nc(N)c2cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL538288
Phase Preclinical
Structure Type MOL
InChI Key HJLCDHHCMDDUPE-IPZCTEOASA-N
Parent Compound CHEMBL1189224
Active Moiety CHEMBL1189224
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
2.18
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.64
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 C21H24ClN5O4
MW 445.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

Kd 1 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 9.85 9.85 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 0.1413 nM 9.85 Compound was tested for alpha-adrenoceptor blocking activity by its ability to a... 6131135

Literature References

PubMed DOI Target Context # Activities
6131135 10.1021/jm00357a016 Rattus norvegicus 26
6131135 10.1021/jm00357a016 Unchecked 1

Data from ChEMBL 36 via Core Engine