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Compound Detail

CHEMBL89474

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Cc1ccc(CCCNC(=O)Cc2ccc(O)c(Oc3ccccc3)c2)cc1C

Basic Information

ChEMBL ID CHEMBL89474
Phase Preclinical
Structure Type MOL
InChI Key MHGVLMRNYAQQEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.09
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.5 4.5 32010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 32010.0 nM 4.5 Compound was tested for its inhibitory concentration against formation of lipid ... 12182869

Literature References

PubMed DOI Target Context # Activities
12182869 10.1016/s0960-894x(02)00479-1 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine