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Compound Detail

CHEMBL4638309

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COc1cc(Nc2nc(Nc3ccc(C(N)=O)cc3)nnc2Cl)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4638309
Phase Preclinical
Structure Type MOL
InChI Key DYCOGKOKDZMJNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
3.14
ALogP
9
HBA
3
HBD
133.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN6O4
MW 430.85
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.82 4.82 15220.0 1
PC-3
CHEMBL390
IC50 4.49 4.49 32150.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.37 4.37 42380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31740251 10.1016/j.bmcl.2019.126791 MGC-803 1
31740251 10.1016/j.bmcl.2019.126791 PC-3 1
31740251 10.1016/j.bmcl.2019.126791 ECa-109 cell line 1

Data from ChEMBL 36 via Core Engine