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Compound Detail

CHEMBL5426732

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COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3cc(F)cc(OCCOCCOCCN)c3)oc12

Basic Information

ChEMBL ID CHEMBL5426732
Phase Preclinical
Structure Type MOL
InChI Key QZLRMDUBKSOAMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
4.15
ALogP
9
HBA
1
HBD
111.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30FNO8
MW 527.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.09 7.09 81.7 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.19 6.19 651.7 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.73 5.73 1844.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38031326 10.1021/acs.jmedchem.3c01474 Unchecked 2
38031326 10.1021/acs.jmedchem.3c01474 Cytochrome P450 1B1 1
38031326 10.1021/acs.jmedchem.3c01474 Cytochrome P450 1A1 1
38031326 10.1021/acs.jmedchem.3c01474 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine