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Compound Detail

CHEMBL5402301

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CCN1CCN(c2ccnc(C(=O)N3CCC[C@H](C(=O)Nc4cccc(-c5ccc6c(c5)C(=O)NC6)c4)C3)c2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL5402301
Phase Preclinical
Structure Type MOL
InChI Key HDRNERFVZYAURN-WLOLSGMKSA-N
Parent Compound CHEMBL5498674
Active Moiety CHEMBL5498674
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
3.62
ALogP
6
HBA
2
HBD
97.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38Cl2N6O3
MW 625.60
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TP53-binding protein 1
CHEMBL2424509
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37782247 10.1021/acs.jmedchem.3c01192 TP53-binding protein 1 1

Data from ChEMBL 36 via Core Engine