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Compound Detail

CHEMBL1743871

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CCOC(=O)CCN1CCN(CCOC(c2ccccc2)c2ccccc2Cl)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1743871
Phase Preclinical
Structure Type MOL
InChI Key UHWWLPYWEHEAKD-UHFFFAOYSA-N
Parent Compound CHEMBL37429
Active Moiety CHEMBL37429
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.0
MW (Da)
4.02
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32Cl2N2O3
MW 467.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

Kd 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 7.25 7.015 56.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6102153 10.1021/jm00176a009 Mus musculus 4
6102153 10.1021/jm00176a009 Cavia porcellus 2
6102153 10.1021/jm00176a009 ADMET 1
6102153 10.1021/jm00176a009 Rattus norvegicus 1
6102153 10.1021/jm00176a009 Canis familiaris 1

Data from ChEMBL 36 via Core Engine