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Compound Detail

CHEMBL4848583

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CCN(CC)c1ccc2c(C)c(CCN3CC4(CCN(c5nccn6ccnc56)CC4)NC3=O)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL4848583
Phase Preclinical
Structure Type MOL
InChI Key TZMMGWGOWSOEFN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.60
ALogP
8
HBA
1
HBD
99.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N7O3
MW 529.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Immunoglobulin lambda variable 6-57
CHEMBL4739844
EC50 8.31 7.88 4.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33939422 10.1021/acs.jmedchem.1c00339 Immunoglobulin lambda variable 6-57 4
33939422 10.1021/acs.jmedchem.1c00339 Unchecked 2
33939422 10.1021/acs.jmedchem.1c00339 ADMET 1

Data from ChEMBL 36 via Core Engine