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Compound Detail

CHEMBL434602

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C#CCN(c1ccc(C(=O)N[C@@H](CCC(=O)N(C)[C@H](CCC(=O)O)C(=O)O)C(=O)O)cc1)C1CCc2cc3nc(C)nc(O)c3cc21

Basic Information

ChEMBL ID CHEMBL434602
Phase Preclinical
Structure Type MOL
InChI Key GIMQSJOVQUNSIH-MUXGKCGLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

645.7
MW (Da)
2.51
ALogP
9
HBA
5
HBD
210.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N5O9
MW 645.67
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 5.64
Ki 1 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 9.11 9.11 0.8 1
L1210
CHEMBL386
IC50 5.64 5.5 2300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821704 10.1021/jm991119p L1210 2
10821704 10.1021/jm991119p Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine