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Compound Detail

CHEMBL2180245

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N[C@H]1CC[C@H](Nc2c(C(=O)NCCc3ccccc3)nc(Br)c3cccnc23)CC1

Basic Information

ChEMBL ID CHEMBL2180245
Phase Preclinical
Structure Type MOL
InChI Key CWZJTOKFWZSIAE-QAQDUYKDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
4.05
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.48
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 C23H26BrN5O
MW 468.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEY
CHEMBL613869
IC50 5.22 5.22 6000.0 1
SK-BR-3
CHEMBL613834
IC50 5.16 5.16 7000.0 1
MDA-MB-435
CHEMBL614697
IC50 5.1 5.1 8000.0 1
HCT-116
CHEMBL394
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 HEY 1
23098137 10.1021/jm300667v SK-BR-3 1
23098137 10.1021/jm300667v MCF7 1
23098137 10.1021/jm300667v HCT-116 1
23098137 10.1021/jm300667v MDA-MB-435 1

Data from ChEMBL 36 via Core Engine