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Compound Detail

CHEMBL4646504

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CO[C@H]1CCN(Cc2c(C)cc(C)c3[nH]ccc23)[C@H](c2ccc(C(=O)O)cc2)C1

Basic Information

ChEMBL ID CHEMBL4646504
Phase Preclinical
Structure Type MOL
InChI Key SUWQILGSQSOVBF-UGKGYDQZSA-N
2
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.84
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor B
CHEMBL5731
IC50 7.62 7.22 24.0 2
Complement factor B
CHEMBL4630808
IC50 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4239.0 ng.hr.mL-1 Mus musculus
CL 8.0 mL.min-1.kg-1 Mus musculus
F 41.0 % Mus musculus
MRT 2.1 hr Mus musculus
T1/2 6.6 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32073845 10.1021/acs.jmedchem.9b01870 ADMET 6
32073845 10.1021/acs.jmedchem.9b01870 Complement factor B 3
32073845 10.1021/acs.jmedchem.9b01870 Mus musculus 2

Data from ChEMBL 36 via Core Engine