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Compound Detail

CHEMBL126697

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)NC(CCCC(=O)NS(=O)(=O)c2ccc(C)cc2)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL126697
Phase Preclinical
Structure Type MOL
InChI Key JWZCURWHOATNAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

675.7
MW (Da)
3.90
ALogP
9
HBA
4
HBD
178.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34FN5O7S
MW 675.74
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 7.85 7.85 14.2 1
L1210
CHEMBL386
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508430 10.1021/jm9803727 Thymidylate synthase 1
10508430 10.1021/jm9803727 L1210 1

Data from ChEMBL 36 via Core Engine