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Compound Detail

CHEMBL4166696

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COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc2c(c1)cc(C(=O)N1CCN(C)CC1)n2C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4166696
Phase Preclinical
Structure Type MOL
InChI Key IKEZOXWDWFNINR-ZIADKAODSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
4.29
ALogP
7
HBA
2
HBD
95.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N5O4
MW 549.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.36 7.36 44.2 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.09 7.09 81.3 1
HT-29
CHEMBL384
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 4.12 4.12 75190.0 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