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Compound Detail

CHEMBL3678906

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Cc1nccc2c(C(N)=O)nn(CC(=O)N3[C@@H]4C[C@@H]4C[C@H]3C(=O)N[C@H](C)c3cccc(Cl)c3F)c12

Basic Information

ChEMBL ID CHEMBL3678906
Phase Preclinical
Structure Type MOL
InChI Key VHDZNWIHGSBCAC-IBKQYLNMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.9
MW (Da)
2.50
ALogP
6
HBA
2
HBD
123.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClFN6O3
MW 498.95
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement factor D IC50 = 6.0 nM 8.22 In Vitro Assay: Recombinant human factor D (expressed in E. coli and purified us... -

Data from ChEMBL 36 via Core Engine