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Compound Detail

CHEMBL3978097

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COC(=O)c1c2cc[n+](C)cc2c(C)c2c1[nH]c1ccccc12.[Cl-]

Basic Information

ChEMBL ID CHEMBL3978097
Phase Preclinical
Structure Type MOL
InChI Key URDUSZVJMGYRIC-UHFFFAOYSA-N
Parent Compound CHEMBL3990767
Active Moiety CHEMBL3990767
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.39
ALogP
2
HBA
1
HBD
46.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O2
MW 340.81
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.57

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 5.96 1000.0 2
Mus musculus
CHEMBL375
IC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 10.5 10'5/M -
Ka 15.6 10'5/M -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28063783 10.1016/j.bmc.2016.12.031 Unchecked 3
28063783 10.1016/j.bmc.2016.12.031 NON-PROTEIN TARGET 2
28063783 10.1016/j.bmc.2016.12.031 Mus musculus 1

Data from ChEMBL 36 via Core Engine