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Compound Detail

CHEMBL4095470

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NC(=O)n1cc(NC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)Nc2cccc(Cl)c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4095470
Phase Preclinical
Structure Type MOL
InChI Key AIORQXWESUEOLO-DPMMWBKBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
3.85
ALogP
4
HBA
3
HBD
109.5
PSA (Ų)
0.58
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 C22H20ClN5O3
MW 437.89
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement factor D IC50 = 150.0 nM 6.82 Inhibition of recombinant human complement factor D catalytic domain using Z-Lys... 28621538

Literature References

PubMed DOI Target Context # Activities
28621538 10.1021/acs.jmedchem.7b00425 Complement factor D 2
28621538 10.1021/acs.jmedchem.7b00425 Plasma 1

Data from ChEMBL 36 via Core Engine