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Compound Detail

CHEMBL4101782

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CCCCN(CCC)c1nc(NC2CCN(C)CC2)c2cc(OC)c(OC)cc2n1

Basic Information

ChEMBL ID CHEMBL4101782
Phase Preclinical
Structure Type MOL
InChI Key XZUWJVJVVBARGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.17
ALogP
7
HBA
1
HBD
62.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N5O2
MW 415.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 7.44 7.44 36.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 6.35 6.35 443.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28662962 10.1016/j.bmc.2017.06.021 Histone-lysine N-methyltransferase EHMT1 1
28662962 10.1016/j.bmc.2017.06.021 Histone-lysine N-methyltransferase EHMT2 1

Data from ChEMBL 36 via Core Engine