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Compound Detail

CHEMBL5555246

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Cl.Nc1nc(-c2ccc(Br)cc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL5555246
Phase Preclinical
Structure Type MOL
InChI Key MRLKJCULDRDIBB-UHFFFAOYSA-N
Parent Compound CHEMBL6069557
Active Moiety CHEMBL6069557
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
3.64
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BrClN3
MW 336.62
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 9.31 9.31 0.5 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.99 6.99 103.6 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.7 5.7 1989.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38509663 10.1021/acs.jmedchem.4c00164 Cytochrome P450 1B1 3
38509663 10.1021/acs.jmedchem.4c00164 Unchecked 2
38509663 10.1021/acs.jmedchem.4c00164 Cytochrome P450 1A1 1
38509663 10.1021/acs.jmedchem.4c00164 Cytochrome P450 1A2 1
38509663 10.1021/acs.jmedchem.4c00164 No relevant target 1

Data from ChEMBL 36 via Core Engine