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Compound Detail

CHEMBL4746654

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COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3ccc(-c4cn(CCCCCCCCOc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)nn4)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4746654
Phase Preclinical
Structure Type MOL
InChI Key STGUNPSWTPSQLZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

813.9
MW (Da)
6.72
ALogP
13
HBA
1
HBD
181.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H43N5O10
MW 813.86
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.43 7.105 36.9 2
Cytochrome P450 1A2
CHEMBL3356
IC50 5.13 5.13 7462.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1B1 2
31945665 10.1016/j.ejmech.2019.112028 Unchecked 2
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine