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Compound Detail

CHEMBL331760

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COc1cc2c(cc1OC)-c1n[nH]c(Nc3cccc(C)c3)c1C2

Basic Information

ChEMBL ID CHEMBL331760
Phase Preclinical
Structure Type MOL
InChI Key WDJRVICSQLWOGN-UHFFFAOYSA-N
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
4.05
ALogP
4
HBA
2
HBD
59.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O2
MW 321.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.89

Activity Summary

IC50 10 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 9.0 9.0 1.0 1
HUVEC
CHEMBL613979
IC50 8.1 8.1 8.0 1
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.92 7.325 12.0 2
PC-3
CHEMBL390
IC50 7.92 7.92 12.0 1
A-375
CHEMBL613859
IC50 7.82 7.82 15.0 1
LoVo
CHEMBL614721
IC50 7.72 7.72 19.0 1
NCI-H460
CHEMBL396
IC50 7.54 7.54 29.0 1
T47D
CHEMBL614361
IC50 7.38 7.38 42.0 1
ASPC1
CHEMBL612588
IC50 5.35 5.35 4450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366598 10.1021/jm050680m Platelet-derived growth factor receptor beta 2
16366598 10.1021/jm050680m HUVEC 1
16366598 10.1021/jm050680m NCI-H460 1
16366598 10.1021/jm050680m LoVo 1
16366598 10.1021/jm050680m LNCaP 1
16366598 10.1021/jm050680m PC-3 1
16366598 10.1021/jm050680m T47D 1
16366598 10.1021/jm050680m A-375 1
16366598 10.1021/jm050680m ASPC1 1
16366598 10.1021/jm050680m U-87 MG 1

Data from ChEMBL 36 via Core Engine