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Compound Detail

CHEMBL161033

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C#CCN(Cc1cc2c(O)nc(CN3CCN(C)CC3)nc2cc1C)c1ccc(C(=O)NCc2cccc([N+](=O)[O-])c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL161033
Phase Preclinical
Structure Type MOL
InChI Key YKYGLROYAXGHKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
4.01
ALogP
9
HBA
2
HBD
128.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34FN7O4
MW 611.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.96 6.96 110.0 1
L1210
CHEMBL386
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576912 10.1021/jm950645n Thymidylate synthase 1
8576912 10.1021/jm950645n L1210 1
8576912 10.1021/jm950645n Unchecked 1

Data from ChEMBL 36 via Core Engine