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Compound Detail

CHEMBL5171726

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COc1ccc(-c2cc(NNC(=O)Nc3cc(Cl)nc(Cl)c3)nc3c2c(C)nn3C)cc1

Basic Information

ChEMBL ID CHEMBL5171726
Phase Preclinical
Structure Type MOL
InChI Key IICYGUXCBUCWIE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.3
MW (Da)
4.80
ALogP
7
HBA
3
HBD
106.0
PSA (Ų)
0.28
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19Cl2N7O2
MW 472.34
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

EC50 2 meas. best 5.01
Kd 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
Kd 5.99 5.99 1020.0 1
SW620/5-FU
CHEMBL5209888
EC50 5.01 5.01 9700.0 1
HCT-116
CHEMBL394
EC50 4.08 4.08 82330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34688013 10.1016/j.ejmech.2021.113923 Sphingosine 1-phosphate receptor 2 1
34688013 10.1016/j.ejmech.2021.113923 HCT-116 1
34688013 10.1016/j.ejmech.2021.113923 SW620/5-FU 1

Data from ChEMBL 36 via Core Engine