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Compound Detail

CHEMBL5286148

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O=C(Nc1cccc(Nc2ccnc3ccccc23)c1)c1cccc(Nc2ccnc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL5286148
Phase Preclinical
Structure Type MOL
InChI Key DCNIXVVUMMQHRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
7.52
ALogP
5
HBA
3
HBD
78.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23N5O
MW 481.56
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 1500.0 nM 5.82 Antiproliferative activity against human U-937 cells assessed as reduction cell ... 34052677

Literature References

PubMed DOI Target Context # Activities
34052677 10.1016/j.ejmech.2021.113555 U-937 1

Data from ChEMBL 36 via Core Engine