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Compound Detail

CHEMBL5397384

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CNC(=O)c1ccc(-c2cccc(NC(=O)[C@H]3CCCN(C(=O)c4cc(N5CCN(C)CC5)ccn4)C3)c2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL5397384
Phase Preclinical
Structure Type MOL
InChI Key DWBUZLJJVRSQOG-WLOLSGMKSA-N
Parent Compound CHEMBL5498769
Active Moiety CHEMBL5498769
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
3.35
ALogP
6
HBA
2
HBD
97.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38Cl2N6O3
MW 613.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TP53-binding protein 1
CHEMBL2424509
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TP53-binding protein 1 IC50 = 5600.0 nM 5.25 Displacement of Biotin-p53K381acK382me2 from N-terminal his6-tagged 53BP1 (1484 ... 37782247

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