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Compound Detail

CHEMBL425692

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CN(C)c1cccc2c(S(=O)(=O)Oc3ccc(C[C@H](NS(=O)(=O)c4ccc(NC(=O)OCc5ccccc5)c5ccccc45)C(=O)O)cc3)cccc12

Basic Information

ChEMBL ID CHEMBL425692
Phase Preclinical
Structure Type MOL
InChI Key JFHSRPQQWWQYFB-UMSFTDKQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

753.9
MW (Da)
6.55
ALogP
9
HBA
3
HBD
168.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H35N3O9S2
MW 753.86
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL6137
Ki 8.82 8.82 1.5 1
Thymidylate synthase
CHEMBL5328
Ki 8.77 8.77 1.7 1
Thymidylate synthase
CHEMBL1952
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715461 10.1021/jm0491445 Thymidylate synthase 3
15715461 10.1021/jm0491445 Unchecked 2

Data from ChEMBL 36 via Core Engine