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Compound Detail

CHEMBL3668640

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COC(=O)COc1ccc2c(c1)c(NC(=O)N1C3CC3C[C@H]1C(=O)NCc1cccc(Cl)c1F)cn2C(N)=O

Basic Information

ChEMBL ID CHEMBL3668640
Phase Preclinical
Structure Type MOL
InChI Key DZBNZJAJIZRVEV-QPDBELLOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.0
MW (Da)
3.22
ALogP
7
HBA
3
HBD
145.0
PSA (Ų)
0.38
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 C26H25ClFN5O6
MW 557.97
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.01

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