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Compound Detail

CHEMBL4165850

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COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc2c(c1)c(CN1CCN(C)CC1)cn2C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4165850
Phase Preclinical
Structure Type MOL
InChI Key UVOWGZYVNHHQES-FLWNBWAVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.64
ALogP
7
HBA
2
HBD
78.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N5O3
MW 535.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.04 7.04 91.7 1
HT-29
CHEMBL384
IC50 6.06 6.06 870.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 4010.0 1
A549
CHEMBL392
IC50 5.21 5.21 6150.0 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