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Compound Detail

CHEMBL5405105

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Clc1cc(-c2cn(Cc3cn4cc(CNCC5CCC5)ccc4n3)nn2)c2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5405105
Phase Preclinical
Structure Type MOL
InChI Key DLXPJWPAKWEJKT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
4.06
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN8
MW 446.95
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -2.04

Activity Summary

IC50 5 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
METTL3/METTL14
CHEMBL4106140
IC50 8.36 7.98 4.3 2
N6-adenosine-methyltransferase catalytic subunit
CHEMBL4739695
IC50 8.36 8.36 4.3 1
Caov-3 cell line
CHEMBL614379
IC50 6.68 6.68 211.0 1
MOLM-13
CHEMBL3706572
IC50 6.2 6.2 628.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38805939 10.1016/j.ejmech.2024.116526 METTL3/METTL14 2
36692498 10.1021/acs.jmedchem.2c01601 METTL3/METTL14 1
38805939 10.1016/j.ejmech.2024.116526 Huh-7 1
38805939 10.1016/j.ejmech.2024.116526 N6-adenosine-methyltransferase catalytic subunit 1

Data from ChEMBL 36 via Core Engine