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Compound Detail

CHEMBL179448

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CN(C)c1cccc2c(S(=O)(=O)Oc3ccc(C[C@H](NS(=O)(=O)c4cc5nnoc5c5ccccc45)C(=O)O)cc3)cccc12

Basic Information

ChEMBL ID CHEMBL179448
Phase Preclinical
Structure Type MOL
InChI Key VPWDSJXYLFJZOZ-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

646.7
MW (Da)
4.34
ALogP
10
HBA
2
HBD
169.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N4O8S2
MW 646.70
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 8.82 8.82 1.5 1
Thymidylate synthase
CHEMBL5328
Ki 8.8 8.8 1.6 1
Thymidylate synthase
CHEMBL6137
Ki 7.82 7.82 15.0 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