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Compound Detail

CHEMBL75291

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1cc(F)c(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL75291
Phase Preclinical
Structure Type MOL
InChI Key RNBKLLRHZMICDI-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
2.61
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.30
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 C25H22F2N4O6
MW 512.47
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.21 7.21 62.0 1
Thymidylate synthase
CHEMBL3160
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613755 10.1021/jm00090a024 L1210 2
1613755 10.1021/jm00090a024 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine