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Compound Detail

CHEMBL2204170

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COc1ccc(NC(=O)N[C@@H](C)c2cccc(Br)c2)cc1OCCCC(C)C

Basic Information

ChEMBL ID CHEMBL2204170
Phase Preclinical
Structure Type MOL
InChI Key VRNLUFLMGIQYNU-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
6.16
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29BrN2O3
MW 449.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1320.0 nM 5.88 Inhibition of complement system in human fetal serum assessed as inhibition of h... 24900471

Literature References

PubMed DOI Target Context # Activities
24900471 10.1021/ml300005w Unchecked 1

Data from ChEMBL 36 via Core Engine