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Compound Detail

CHEMBL159593

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C#CCN(Cc1ccc2nc(CN)nc(O)c2c1)c1ccc(C(=O)NC(CC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL159593
Phase Preclinical
Structure Type MOL
InChI Key ZCVQMPIMFWGGRD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
1.09
ALogP
8
HBA
5
HBD
179.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O6
MW 477.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 7.7 7.7 20.0 1
L1210
CHEMBL386
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576912 10.1021/jm950645n Thymidylate synthase 1
8576912 10.1021/jm950645n L1210 1

Data from ChEMBL 36 via Core Engine