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Compound Detail

CHEMBL172160

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Cc1nc(O)c2cc(CN(C)c3ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)s3)ccc2n1

Basic Information

ChEMBL ID CHEMBL172160
Phase Preclinical
Structure Type MOL
InChI Key ZPPZDOVBMXPWBN-ZJZGAYNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

845.8
MW (Da)
0.44
ALogP
14
HBA
10
HBD
352.1
PSA (Ų)
0.06
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N7O15S
MW 845.84
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1372358 10.1021/jm00083a008 Thymidylate synthase 2

Data from ChEMBL 36 via Core Engine