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Compound Detail

CHEMBL5397306

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CN1CCN(c2ccnc(C(=O)N3CCC[C@H](C(=O)Nc4cncc(-c5ccccc5)c4)C3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5397306
Phase Preclinical
Structure Type MOL
InChI Key ULKQLWKSTIWDGM-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.39
ALogP
6
HBA
1
HBD
81.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O2
MW 484.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TP53-binding protein 1
CHEMBL2424509
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TP53-binding protein 1 IC50 = 5900.0 nM 5.23 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