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Compound Detail

CHEMBL5426998

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

Basic Information

ChEMBL ID CHEMBL5426998
Phase Preclinical
Structure Type MOL
InChI Key RFMBBAYMRBITAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.69
ALogP
8
HBA
2
HBD
122.2
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FN2O7
MW 496.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.95 7.95 11.3 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.25 6.25 562.5 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.8 5.8 1598.3 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