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Compound Detail

CHEMBL443096

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Cc1cccc(/C=C2\COc3ccccc3C2=O)c1

Basic Information

ChEMBL ID CHEMBL443096
Phase Preclinical
Structure Type MOL
InChI Key WBGSDVMJQHSORL-GXDHUFHOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.65
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O2
MW 250.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 5.12 7610.0 1
CCRF-CEM
CHEMBL382
IC50 5.1 5.1 7940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 7610.0 nM 5.12 Cytotoxicity against human Molt 4/C8 cells after 72 hrs 17692998
CCRF-CEM IC50 = 7940.0 nM 5.1 Cytotoxicity against human CEM cells after 72 hrs 17692998

Literature References

Data from ChEMBL 36 via Core Engine