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Compound Detail

CHEMBL1744371

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CCCC(OCCN1CCN(CCC(=O)O)CC1)c1ccccc1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744371
Phase Preclinical
Structure Type MOL
InChI Key DVDKKYGYPMOIBT-SPIKMXEPSA-N
Parent Compound CHEMBL37369
Active Moiety CHEMBL37369
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
2.64
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.71
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 C27H38N2O11
MW 566.60
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

Kd 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 5.71 5.58 1949.8 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