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Compound Detail

CHEMBL59261

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

Basic Information

ChEMBL ID CHEMBL59261
Phase Preclinical
Structure Type MOL
InChI Key SHTBECWTWGDPKZ-BDPWFDOZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
1.71
ALogP
9
HBA
5
HBD
198.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N9O5
MW 597.64
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.19
Ki 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 8.66 8.66 2.2 1
L1210
CHEMBL386
IC50 6.19 5.995 640.0 2
Thymidylate synthase
CHEMBL5328
Ki 4.85 4.85 14000.0 1

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