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Compound Detail

CHEMBL55943

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CC(=O)Oc1ccc(OC(C)=O)c2c1CC=C(CCC=C(C)C)C2

Basic Information

ChEMBL ID CHEMBL55943
Phase Preclinical
Structure Type MOL
InChI Key BFUHHJNCFLQWPT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.31
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.46
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 C20H24O4
MW 328.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.27

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.82 5.82 1500.0 1
HT-29
CHEMBL384
IC50 5.44 5.44 3600.0 1
A549
CHEMBL392
IC50 5.44 5.44 3600.0 1
SK-MEL-28
CHEMBL614919
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00326-5 P388 1
- 10.1016/0960-894X(96)00326-5 A549 1
- 10.1016/0960-894X(96)00326-5 HT-29 1
- 10.1016/0960-894X(96)00326-5 SK-MEL-28 1

Data from ChEMBL 36 via Core Engine