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Compound Detail

CHEMBL156447

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL156447
Phase Preclinical
Structure Type MOL
InChI Key CTVPMDSEKDRELN-RPWUZVMVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
1.68
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O9
MW 605.60
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.34 8.34 4.6 1
L1210
CHEMBL386
IC50 6.48 5.65 330.0 2
L1210 (1565)
CHEMBL614000
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00078-9 L1210 2
- 10.1016/0960-894X(96)00078-9 Thymidylate synthase 1
- 10.1016/0960-894X(96)00078-9 L1210 (1565) 1

Data from ChEMBL 36 via Core Engine