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Compound Detail

CHEMBL117687

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Cc1nc(O)c2c(n1)CCc1ccc(S(=O)(=O)N(C)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cc1-2

Basic Information

ChEMBL ID CHEMBL117687
Phase Preclinical
Structure Type MOL
InChI Key LXIRCNCEHHMOMC-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
2.13
ALogP
8
HBA
4
HBD
187.1
PSA (Ų)
0.31
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 C26H26N4O8S
MW 554.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
Ki 5.75 5.75 1800.0 1
Thymidylate synthase
CHEMBL1952
Ki 4.78 4.78 16700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine