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Compound Detail

CHEMBL3678913

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NC(=O)c1nn(CC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)NCc2cccc(Cl)c2F)c2cnc(C3CC3)cc12

Basic Information

ChEMBL ID CHEMBL3678913
Phase Preclinical
Structure Type MOL
InChI Key YLEQJKQACVXZGC-ZMYBRWDISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
2.51
ALogP
6
HBA
2
HBD
123.2
PSA (Ų)
0.51
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 C25H24ClFN6O3
MW 510.96
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.14

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