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Compound Detail

CHEMBL5291238

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CNCCNCc1cccc(-c2nc(-c3c(C)noc3C)c(C)c(N3CCOCC3)n2)c1

Basic Information

ChEMBL ID CHEMBL5291238
Phase Preclinical
Structure Type MOL
InChI Key VADXZGARHQDAFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
2.87
ALogP
8
HBA
2
HBD
88.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O2
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-arginine methyltransferase CARM1
CHEMBL5406
IC50 8.96 8.96 1.1 1
A-375
CHEMBL613859
IC50 4.61 4.61 24700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34781683 10.1021/acs.jmedchem.1c01308 Histone-arginine methyltransferase CARM1 1
34781683 10.1021/acs.jmedchem.1c01308 BT-549 1
34781683 10.1021/acs.jmedchem.1c01308 A-375 1

Data from ChEMBL 36 via Core Engine