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Compound Detail

CHEMBL539936

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O=C(O)CC[C@@H](NC(=O)c1ccc(N(CCF)Cc2ccc3nc(CF)nc(O)c3c2)s1)C(=O)O

Basic Information

ChEMBL ID CHEMBL539936
Phase Preclinical
Structure Type MOL
InChI Key GOLAKUGCJQDMTM-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
2.89
ALogP
8
HBA
4
HBD
152.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F2N4O6S
MW 508.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.17 6.17 670.0 1
Thymidylate synthase
CHEMBL3160
IC50 5.97 5.97 1070.0 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