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Compound Detail

CHEMBL71952

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Cc1nc(O)c2cc(NCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)s3)ccc2n1

Basic Information

ChEMBL ID CHEMBL71952
Phase Preclinical
Structure Type MOL
InChI Key PMPUDXGESOOQDG-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.37
ALogP
8
HBA
5
HBD
161.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O6S
MW 444.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.58 7.58 26.0 1
Thymidylate synthase
CHEMBL3160
IC50 5.16 5.16 6980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2066994 10.1021/jm00111a042 L1210 2
2066994 10.1021/jm00111a042 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine