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Compound Detail

CHEMBL5411534

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Cc1ccc(C(=O)N2CCN(c3ccc4c(N)nncc4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5411534
Phase Preclinical
Structure Type MOL
InChI Key WIKIIUBAEILZQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.48
ALogP
5
HBA
1
HBD
75.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1s subcomponent
CHEMBL3913
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37120845 10.1021/acs.jmedchem.3c00348 Complement C1s subcomponent 1

Data from ChEMBL 36 via Core Engine