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Compound Detail

CHEMBL36433

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Cc1nc(O)c2cc(CN(C)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)N(C)[C@@H](CCC(=O)O)C(=O)O)cc3)c(C)cc2n1

Basic Information

ChEMBL ID CHEMBL36433
Phase Preclinical
Structure Type MOL
InChI Key UDYGDMYKZKTEBC-UPVQGACJSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.6
MW (Da)
2.33
ALogP
9
HBA
5
HBD
210.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N5O9
MW 609.64
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 6.19
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 8.09 8.09 8.2 1
Mus musculus
CHEMBL375
IC50 6.19 5.6567 640.0 3
WIL2
CHEMBL612809
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9154971 10.1021/jm960878u Mus musculus 3
9154971 10.1021/jm960878u Thymidylate synthase 1
9154971 10.1021/jm960878u WIL2 1

Data from ChEMBL 36 via Core Engine