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Compound Detail

CHEMBL57549

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C#CCN(c1ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC)c2nnn[nH]2)C(=O)O)cc1)C1CCc2cc3nc(C)[nH]c(=O)c3cc21

Basic Information

ChEMBL ID CHEMBL57549
Phase Preclinical
Structure Type MOL
InChI Key CNEZQNRZOPCDHP-SDVJBAMBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
2.49
ALogP
9
HBA
5
HBD
198.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N9O5
MW 625.69
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.36
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 8.59 8.59 2.6 1
L1210
CHEMBL386
IC50 6.36 5.9 440.0 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