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Compound Detail

CHEMBL2180573

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NCCCNc1c(C(=O)NCc2ccc(F)cc2)ncc2cccnc12

Basic Information

ChEMBL ID CHEMBL2180573
Phase Preclinical
Structure Type MOL
InChI Key HXNBJOCLFXRAEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.46
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5O
MW 353.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-435 IC50 = 16000.0 nM 4.8 Cytotoxicity against human MDA-MB-435 cells incubated for 72 hrs by MTT assay 23098137

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