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Compound Detail

CHEMBL93754

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O=C(/C=C/Cn1cccn1)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1

Basic Information

ChEMBL ID CHEMBL93754
Phase Preclinical
Structure Type MOL
InChI Key UOQUXSNSYHWJQN-QHHAFSJGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
4.53
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.42
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 C21H17BrN6O
MW 449.31
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.80

Activity Summary

IC50 5 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 6.25 6.25 568.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.95 5.95 1124.0 1
A-431
CHEMBL614069
IC50 5.86 5.86 1370.0 1
SW-620
CHEMBL612262
IC50 4.96 4.96 11100.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 4.81 4.81 15624.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11495584 10.1021/jm0005555 Epidermal growth factor receptor 1
11495584 10.1021/jm0005555 Receptor tyrosine-protein kinase erbB-2 1
11495584 10.1021/jm0005555 A-431 1
11495584 10.1021/jm0005555 SK-BR-3 1
11495584 10.1021/jm0005555 SW-620 1

Data from ChEMBL 36 via Core Engine