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Compound Detail

CHEMBL55265

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CC(C)=CCCC1=CCC2=C(C1)C(=O)C(C)=CC2=O

Basic Information

ChEMBL ID CHEMBL55265
Phase Preclinical
Structure Type MOL
InChI Key UBLHABOMPHWFFG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.85
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20O2
MW 256.34
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 2.35

Activity Summary

IC50 4 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.41 5.41 3900.0 1
A549
CHEMBL392
IC50 5.41 5.41 3900.0 1
SK-MEL-28
CHEMBL614919
IC50 5.01 5.01 9800.0 1
HT-29
CHEMBL384
IC50 4.71 4.71 19500.0 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