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Compound Detail

CHEMBL4098439

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NC(=O)n1cc(NC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)Nc2cccc(C(F)(F)F)n2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4098439
Phase Preclinical
Structure Type MOL
InChI Key FSZPBEJXPLYQPF-LYRGGWFBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
3.62
ALogP
5
HBA
3
HBD
122.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N6O3
MW 472.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 7.85 7.755 14.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28621538 10.1021/acs.jmedchem.7b00425 ADMET 3
28621538 10.1021/acs.jmedchem.7b00425 Complement factor D 2
28621538 10.1021/acs.jmedchem.7b00425 Plasma 1
28621538 10.1021/acs.jmedchem.7b00425 Cytochrome P450 2C9 1
28621538 10.1021/acs.jmedchem.7b00425 No relevant target 1

Data from ChEMBL 36 via Core Engine