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Compound Detail

CHEMBL3673808

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NC(=O)n1cc(NC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)NCc2cccc(Cl)c2F)c2cc(OCCO)ccc21

Basic Information

ChEMBL ID CHEMBL3673808
Phase Preclinical
Structure Type MOL
InChI Key KSJWTCCKXIXVLU-IFZYUDKTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.0
MW (Da)
3.04
ALogP
6
HBA
4
HBD
138.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClFN5O5
MW 529.96
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement factor D IC50 = 5.0 nM 8.3 In Vitro Assay: Recombinant human factor D (expressed in E. coli and purified us... -

Data from ChEMBL 36 via Core Engine