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Compound Detail

CHEMBL3893578

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Clc1cc(Cl)cc(CNC2CN(c3nc4nc(Cl)ccc4[nH]3)C2)c1

Basic Information

ChEMBL ID CHEMBL3893578
Phase Preclinical
Structure Type MOL
InChI Key RXHWLPBEOZKVKC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.7
MW (Da)
3.90
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.67
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 C16H14Cl3N5
MW 382.68
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2166.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.82 4.82 15263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 2
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine