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Compound Detail

CHEMBL3978033

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CN(CCNCc1cc(Cl)cc(Cl)c1)c1nc2ccc(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL3978033
Phase Preclinical
Structure Type MOL
InChI Key PHYVDAQODVRCDR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.7
MW (Da)
4.75
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17Cl3N4
MW 383.71
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

EC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.66 5.5733 22.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 6089.48 ng.hr.mL-1 Mus musculus
Cmax 9700.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 3
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 3
27788467 10.1016/j.ejmech.2016.10.024 ADMET 3

Data from ChEMBL 36 via Core Engine