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Compound Detail

CHEMBL4164318

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COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc2[nH]cc(CN(C)C)c2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4164318
Phase Preclinical
Structure Type MOL
InChI Key NYEHNEGVMYJBRI-QPLCGJKRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.95
ALogP
5
HBA
3
HBD
86.5
PSA (Ų)
0.28
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 C28H26N4O3
MW 466.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.22 7.22 60.7 1
HT-29
CHEMBL384
IC50 6.89 6.89 130.0 1
A549
CHEMBL392
IC50 5.64 5.64 2270.0 1
MCF7
CHEMBL387
IC50 5.41 5.41 3940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826084 10.1016/j.ejmech.2017.08.031 Vascular endothelial growth factor receptor 2 1
28826084 10.1016/j.ejmech.2017.08.031 Platelet-derived growth factor receptor beta 1
28826084 10.1016/j.ejmech.2017.08.031 A549 1
28826084 10.1016/j.ejmech.2017.08.031 MCF7 1
28826084 10.1016/j.ejmech.2017.08.031 HT-29 1

Data from ChEMBL 36 via Core Engine