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Compound Detail

CHEMBL323098

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C#CCN(c1ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O)cc1)[C@H]1CCc2cc3nc(C)nc(O)c3cc21

Basic Information

ChEMBL ID CHEMBL323098
Phase Preclinical
Structure Type MOL
InChI Key DJBPYPCKXOFYII-USZFVNFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
2.17
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.14
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 C32H33N5O9
MW 631.64
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 9.48 9.48 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 0.33 nM 9.48 Tested for inhibitory activity against thymidylate synthase of L1210 cells 11714600

Literature References

PubMed DOI Target Context # Activities
11714600 10.1016/s0960-894x(01)00612-6 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine