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Compound Detail

CHEMBL4789686

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Nc1nc2sc(CCCCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)o3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4789686
Phase Preclinical
Structure Type MOL
InChI Key LYDGQYDYRQVOBF-ZDUSSCGKSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
1.77
ALogP
8
HBA
5
HBD
188.6
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 C20H22N4O7S
MW 462.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.59
Ki 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Folate receptor beta
CHEMBL5064
IC50 8.59 8.59 2.6 1
KB
CHEMBL398
IC50 8.1 8.1 7.9 1
Folate receptor alpha
CHEMBL2121
IC50 7.98 7.98 10.5 1
Unchecked
CHEMBL612545
Ki 4.97 4.97 10720.0 1
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
Ki 4.61 4.61 24710.0 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 Folate receptor alpha 2
33773393 10.1016/j.bmc.2021.116093 Folate receptor beta 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 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