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Compound Detail

CHEMBL111434

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Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3cccc(Br)c3)nc21

Basic Information

ChEMBL ID CHEMBL111434
Phase Preclinical
Structure Type MOL
InChI Key LXANAWKXDMMAQX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.2
MW (Da)
5.81
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13BrCl2N4O
MW 476.16
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3655
IC50 7.22 7.22 60.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.17 6.17 670.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 5.62 5.62 2400.0 1
Platelet-derived growth factor receptor beta
CHEMBL2749
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703473 10.1021/jm9802259 Platelet-derived growth factor receptor beta 1
9703473 10.1021/jm9802259 Fibroblast growth factor receptor 1 1
9703473 10.1021/jm9802259 Proto-oncogene tyrosine-protein kinase Src 1
9703473 10.1021/jm9802259 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine