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Compound Detail

CHEMBL324932

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Cc1nc(O)c2c(n1)CCc1ccc(S(=O)(=O)Nc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cc1-2

Basic Information

ChEMBL ID CHEMBL324932
Phase Preclinical
Structure Type MOL
InChI Key ZNCGZGIDONZDAI-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
2.10
ALogP
8
HBA
5
HBD
195.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O8S
MW 540.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 7.75 7.75 18.0 1
MOLT-4
CHEMBL614177
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230138 10.1021/jm00074a030 MOLT-4 2
8230138 10.1021/jm00074a030 ADMET 2
8230138 10.1021/jm00074a030 Thymidylate synthase 1
8230138 10.1021/jm00074a030 MCF7 1
8230138 10.1021/jm00074a030 SW480 1
8230138 10.1021/jm00074a030 Sus scrofa 1

Data from ChEMBL 36 via Core Engine