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Compound Detail

CHEMBL4084508

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COc1cc2nc(N(C)C(C)C)nc(NC3CCN(C)CC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4084508
Phase Preclinical
Structure Type MOL
InChI Key RINVPEJSDRLKKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.00
ALogP
7
HBA
1
HBD
62.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N5O2
MW 373.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 7.75 7.75 18.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 6.5 6.5 318.0 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 EHMT2 1
28662962 10.1016/j.bmc.2017.06.021 Histone-lysine N-methyltransferase EHMT1 1
28662962 10.1016/j.bmc.2017.06.021 Unchecked 1

Data from ChEMBL 36 via Core Engine