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Compound Detail

CHEMBL61300

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

Basic Information

ChEMBL ID CHEMBL61300
Phase Preclinical
Structure Type MOL
InChI Key MRHTTZIPPWKMML-QDQVWJFBSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

655.7
MW (Da)
1.56
ALogP
10
HBA
6
HBD
236.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N9O7
MW 655.67
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.89
Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 9.7 9.7 0.2 1
L1210
CHEMBL386
IC50 5.89 5.855 1300.0 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