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Compound Detail

CHEMBL5415737

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Nc1ncnc2c1c(Br)cn2[C@@H]1C[C@H](c2ccc3cc(CN4CCC5(CCC5)C4)[nH]c3c2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5415737
Phase Preclinical
Structure Type MOL
InChI Key ZHPWKXXHQQEEIH-ABZSKANCSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
4.08
ALogP
7
HBA
4
HBD
116.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31BrN6O2
MW 551.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
METTL3/METTL14
CHEMBL4106140
IC50 8.21 8.21 6.1 1
N6-adenosine-methyltransferase catalytic subunit
CHEMBL4739695
IC50 8.21 8.21 6.1 1
Caov-3 cell line
CHEMBL614379
IC50 6.6 6.43 250.0 2
Kasumi 1
CHEMBL613988
IC50 6.02 5.965 950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36692498 10.1021/acs.jmedchem.2c01601 METTL3/METTL14 1
36692498 10.1021/acs.jmedchem.2c01601 Caov-3 cell line 1
36692498 10.1021/acs.jmedchem.2c01601 Kasumi 1 1

Data from ChEMBL 36 via Core Engine