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Compound Detail

CHEMBL171226

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)c(F)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL171226
Phase Preclinical
Structure Type MOL
InChI Key PKZKCBMKOGMLMO-UKOKCHKQSA-N
Parent Compound CHEMBL1181446
Active Moiety CHEMBL1181446
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

623.6
MW (Da)
1.82
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F4N5O11
MW 737.62
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 9.23 9.23 0.6 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