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Compound Detail

CHEMBL2177139

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O=C(NCc1ccc(F)cc1)c1nc(Br)c2cccnc2c1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL2177139
Phase Preclinical
Structure Type MOL
InChI Key CTVGNWLHFKQVEK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

444.3
MW (Da)
2.87
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrFN5O
MW 444.31
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.35 5.35 4500.0 1
SK-BR-3
CHEMBL613834
IC50 5.22 5.22 6000.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 7000.0 1
MDA-MB-435
CHEMBL614697
IC50 5.1 5.1 8000.0 1
HT-29
CHEMBL384
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23098137 10.1021/jm300667v HCT-116 2
23098137 10.1021/jm300667v Vascular endothelial growth factor receptor 2 1
23098137 10.1021/jm300667v Proto-oncogene tyrosine-protein kinase Src 1
23098137 10.1021/jm300667v Receptor tyrosine-protein kinase erbB-2 1
23098137 10.1021/jm300667v Epidermal growth factor receptor 1
23098137 10.1021/jm300667v HT-29 1
23098137 10.1021/jm300667v LNCaP 1
23098137 10.1021/jm300667v SK-BR-3 1
23098137 10.1021/jm300667v MCF7 1
23098137 10.1021/jm300667v MDA-MB-435 1

Data from ChEMBL 36 via Core Engine