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Compound Detail

CHEMBL3342135

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CCOC(=O)c1c(C)cc2oc(C(=O)c3cc(OC)c(OC)c(OC)c3)c(N)c2c1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL3342135
Phase Preclinical
Structure Type MOL
InChI Key CLFQKERGJDQDAF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
5.43
ALogP
9
HBA
1
HBD
119.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO8
MW 519.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.08

Literature References

PubMed DOI Target Context # Activities
25311564 10.1016/j.bmc.2014.09.023 Unchecked 1
25311564 10.1016/j.bmc.2014.09.023 Multidrug resistance-associated protein 1 1
25311564 10.1016/j.bmc.2014.09.023 Broad substrate specificity ATP-binding cassette transporter ABCG2 1
25311564 10.1016/j.bmc.2014.09.023 ADMET 1

Data from ChEMBL 36 via Core Engine