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Compound Detail

CHEMBL3342117

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CCOC(=O)c1c(C)nc2sc(C(=O)c3ccc(OC)cc3)c(N)c2c1-c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3342117
Phase Preclinical
Structure Type MOL
InChI Key VPXXXBZUSDDOAU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.30
ALogP
10
HBA
1
HBD
119.2
PSA (Ų)
0.22
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 C28H28N2O7S
MW 536.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

EC50 3 meas. best 6.52
IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.52 6.52 300.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 6.16 6.16 700.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
EC50 5.28 5.28 5200.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 19000.0 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