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Compound Detail

CHEMBL4476024

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CCN(c1cnc(C(=O)[C@H]2C[C@@H]2C(=O)O)c(OC)c1)c1ccc(F)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4476024
Phase Preclinical
Structure Type MOL
InChI Key WZZGQVYQQSYOEW-IRXDYDNUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.44
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN2O4
MW 408.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene C4 synthase
CHEMBL1743183
IC50 8.98 8.38 1.1 2
Unchecked
CHEMBL612545
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31415176 10.1021/acs.jmedchem.9b00555 Leukotriene C4 synthase 2
31415176 10.1021/acs.jmedchem.9b00555 ADMET 2
31415176 10.1021/acs.jmedchem.9b00555 No relevant target 1
31415176 10.1021/acs.jmedchem.9b00555 Unchecked 1

Data from ChEMBL 36 via Core Engine