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Compound Detail

CHEMBL4644473

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COc1cc(Nc2nc(Nc3ccccc3)nnc2Cl)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4644473
Phase Preclinical
Structure Type MOL
InChI Key TZNXQMNZBZEDGQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
4.04
ALogP
8
HBA
2
HBD
90.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN5O3
MW 387.83
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.06 5.06 8750.0 1
PC-3
CHEMBL390
IC50 5.01 5.01 9750.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.9 4.9 12570.0 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