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Compound Detail

CHEMBL4755197

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Nc1nc2sc(CCCCc3csc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4755197
Phase Preclinical
Structure Type MOL
InChI Key QNFVXICXLFWABV-ZDUSSCGKSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
2.24
ALogP
8
HBA
5
HBD
175.5
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O6S2
MW 478.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 8.25
Ki 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Folate receptor alpha
CHEMBL2121
IC50 8.25 8.25 5.6 1
Folate receptor beta
CHEMBL5064
IC50 8.25 8.25 5.6 1
KB
CHEMBL398
IC50 8.16 8.16 6.8 1
IGROV-1
CHEMBL613984
IC50 6.97 6.97 108.2 1
Proton-coupled folate transporter
CHEMBL1795188
IC50 6.34 6.34 460.2 1
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
Ki 5.09 5.09 8030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33773393 10.1016/j.bmc.2021.116093 KB 4
33773393 10.1016/j.bmc.2021.116093 Unchecked 2
33773393 10.1016/j.bmc.2021.116093 IGROV-1 2
33773393 10.1016/j.bmc.2021.116093 Reduced folate transporter 1
33773393 10.1016/j.bmc.2021.116093 Folate receptor alpha 1
33773393 10.1016/j.bmc.2021.116093 Folate receptor beta 1
33773393 10.1016/j.bmc.2021.116093 Proton-coupled folate transporter 1
33773393 10.1016/j.bmc.2021.116093 Bifunctional purine biosynthesis protein ATIC 1

Data from ChEMBL 36 via Core Engine