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Compound Detail

CHEMBL5283756

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CNCCNCc1cccc(-c2nc(NC3CCOCC3)c(C)c(-c3ccc(O)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL5283756
Phase Preclinical
Structure Type MOL
InChI Key MWZVFZHTXBYVNL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
3.72
ALogP
7
HBA
4
HBD
91.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O2
MW 447.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-arginine methyltransferase CARM1
CHEMBL5406
IC50 8.64 8.64 2.3 1
A-375
CHEMBL613859
IC50 4.62 4.62 24100.0 1
BT-549
CHEMBL614072
IC50 4.62 4.62 23700.0 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