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Compound Detail

CHEMBL4759798

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Nc1nc2sc(CCCc3csc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4759798
Phase Preclinical
Structure Type MOL
InChI Key QXWUFUZJYLBZQF-LBPRGKRZSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
1.85
ALogP
8
HBA
5
HBD
175.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O6S2
MW 464.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 9.62
Ki 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Folate receptor beta
CHEMBL5064
IC50 9.62 9.62 0.2 1
Folate receptor alpha
CHEMBL2121
IC50 9.36 9.36 0.4 1
KB
CHEMBL398
IC50 8.83 8.83 1.5 1
IGROV-1
CHEMBL613984
IC50 7.06 7.06 86.7 1
Proton-coupled folate transporter
CHEMBL1795188
IC50 6.97 6.97 107.3 1
Unchecked
CHEMBL612545
Ki 5.37 5.37 4280.0 1
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
Ki 4.7 4.7 19840.0 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