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Compound Detail

CHEMBL69232

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Cc1nc(O)c2cc(N(C)C(C)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL69232
Phase Preclinical
Structure Type MOL
InChI Key XMXJHJPVLBGLTL-JDOQCHFPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.89
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O6
MW 466.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.46 6.46 350.0 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
2066994 10.1021/jm00111a042 Thymidylate synthase 1
2066994 10.1021/jm00111a042 L1210 1

Data from ChEMBL 36 via Core Engine