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Compound Detail

CHEMBL307949

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Cc1nc(O)c2cc(CN(C)c3ccc4c(c3)CN([C@@H](CCC(=O)O)C(=O)O)C4=O)ccc2n1

Basic Information

ChEMBL ID CHEMBL307949
Phase Preclinical
Structure Type MOL
InChI Key NMSYAICHXMKIPZ-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
2.55
ALogP
7
HBA
3
HBD
144.2
PSA (Ų)
0.46
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 C24H24N4O6
MW 464.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.14 6.14 720.0 1
L1210
CHEMBL386
IC50 5.89 5.89 1300.0 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