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Compound Detail

CHEMBL434973

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CCN(Cc1ccc2nc(C)nc(O)c2c1)c1nnc(C(=O)N[C@H](CCC(=O)O)C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL434973
Phase Preclinical
Structure Type MOL
InChI Key XKJRUIAEMMMVAC-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
1.57
ALogP
10
HBA
4
HBD
178.7
PSA (Ų)
0.33
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 C20H22N6O6S
MW 474.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.03 6.03 940.0 1
L1210
CHEMBL386
IC50 5.62 5.62 2400.0 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