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Compound Detail

CHEMBL301895

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL301895
Phase Preclinical
Structure Type MOL
InChI Key MRZWOXPIKGTAMD-RPWUZVMVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.6
MW (Da)
1.99
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O9
MW 619.63
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.66
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 8.7 8.7 2.0 1
L1210
CHEMBL386
IC50 6.66 5.755 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821704 10.1021/jm991119p Thymidylate synthase 2
10821704 10.1021/jm991119p L1210 2

Data from ChEMBL 36 via Core Engine