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Compound Detail

CHEMBL44564

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Cc1nc(O)c2cc(CN(C)c3cnc(C(=O)N[C@H](CCC(=O)O)C(=O)O)s3)ccc2n1

Basic Information

ChEMBL ID CHEMBL44564
Phase Preclinical
Structure Type MOL
InChI Key XUGXBPUAQDHYCB-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
1.78
ALogP
9
HBA
4
HBD
165.8
PSA (Ų)
0.37
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 C20H21N5O6S
MW 459.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.22 8.22 6.0 1
Thymidylate synthase
CHEMBL3160
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2033585 10.1021/jm00109a011 Thymidylate synthase 1
2033585 10.1021/jm00109a011 L1210 1

Data from ChEMBL 36 via Core Engine