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Compound Detail

CHEMBL4757820

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COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3ccc(-c4cn(CCCCCCOc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)nn4)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4757820
Phase Preclinical
Structure Type MOL
InChI Key MRMQVUIZIOZVSD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

785.8
MW (Da)
5.94
ALogP
13
HBA
1
HBD
181.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H39N5O10
MW 785.81
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.15 7.585 7.0 2
Cytochrome P450 1A2
CHEMBL3356
IC50 5.01 5.01 9838.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31945665 10.1016/j.ejmech.2019.112028 Unchecked 3
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1B1 2
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine