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Compound Detail

CHEMBL3344542

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COC(=O)c1c(C)nc2sc(C(=O)c3ccc(OC)cc3)c(N)c2c1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL3344542
Phase Preclinical
Structure Type MOL
InChI Key QOBBZSOOCFHSJJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.89
ALogP
8
HBA
1
HBD
100.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O5S
MW 462.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 6.16
IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
EC50 5.35 5.35 4500.0 1
Unchecked
CHEMBL612545
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25311564 10.1016/j.bmc.2014.09.023 Unchecked 2
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