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Compound Detail

CHEMBL410300

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CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ncc(C(=O)N[C@H](CCC(=O)O)C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL410300
Phase Preclinical
Structure Type MOL
InChI Key XXANSTYFSHIUSU-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
2.17
ALogP
9
HBA
4
HBD
165.8
PSA (Ų)
0.34
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 C21H23N5O6S
MW 473.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.12 6.12 760.0 1
L1210
CHEMBL386
IC50 6.05 6.05 900.0 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