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Compound Detail

CHEMBL71035

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Cc1nc(O)c2cc(Cn3ccc4cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)ccc43)ccc2n1

Basic Information

ChEMBL ID CHEMBL71035
Phase Preclinical
Structure Type MOL
InChI Key QVDAULXONVNKPM-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.69
ALogP
7
HBA
4
HBD
154.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O6
MW 462.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.44 7.44 36.0 1
Thymidylate synthase
CHEMBL3160
IC50 5.49 5.49 3270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2066994 10.1021/jm00111a042 L1210 2
2066994 10.1021/jm00111a042 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine