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Compound Detail

CHEMBL360335

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CN(C)c1cccc2c(S(=O)(=O)Oc3ccc(C[C@H](NS(=O)(=O)c4cccc5cc(N)ccc45)C(=O)O)cc3)cccc12

Basic Information

ChEMBL ID CHEMBL360335
Phase Preclinical
Structure Type MOL
InChI Key HTRZWDVKKNWTFT-MHZLTWQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
4.38
ALogP
8
HBA
3
HBD
156.1
PSA (Ų)
0.15
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 C31H29N3O7S2
MW 619.72
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL6137
Ki 9.52 9.52 0.3 1
Thymidylate synthase
CHEMBL5328
Ki 9.3 9.3 0.5 1
Thymidylate synthase
CHEMBL1952
Ki 8.07 8.07 8.5 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