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Compound Detail

CHEMBL5172220

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CNC(=O)c1ccc(Oc2cc(NC(=O)N3CCN(CC4CCCCC4)CC3)cc(Oc3ccc(F)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5172220
Phase Preclinical
Structure Type MOL
InChI Key XPTFDLAQWSLOTQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
6.50
ALogP
5
HBA
2
HBD
83.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37FN4O4
MW 560.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 5.5
Kd 1 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
Kd 9.31 9.31 0.5 1
HCT-116
CHEMBL394
IC50 5.5 5.5 3160.0 1
SW620/5-FU
CHEMBL5209888
IC50 5.44 5.44 3650.0 1
HT-29
CHEMBL384
IC50 5.41 5.41 3910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36269639 10.1021/acs.jmedchem.2c00958 HCT-116 2
36269639 10.1021/acs.jmedchem.2c00958 SW620/5-FU 2
36269639 10.1021/acs.jmedchem.2c00958 HT-29 2
36269639 10.1021/acs.jmedchem.2c00958 NCM460 2
36269639 10.1021/acs.jmedchem.2c00958 Sphingosine 1-phosphate receptor 2 1
36269639 10.1021/acs.jmedchem.2c00958 Sphingosine 1-phosphate receptor 1 1
36269639 10.1021/acs.jmedchem.2c00958 Sphingosine 1-phosphate receptor 3 1
36269639 10.1021/acs.jmedchem.2c00958 Sphingosine 1-phosphate receptor 4 1
36269639 10.1021/acs.jmedchem.2c00958 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine