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Compound Detail

CHEMBL3893146

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Cc1c2c[n+](C)ccc2c(C(=O)NCCCCCN)c2[nH]c3ccccc3c12.[Cl-]

Basic Information

ChEMBL ID CHEMBL3893146
Phase Preclinical
Structure Type MOL
InChI Key MQDUPUCDGDVHAP-UHFFFAOYSA-N
Parent Compound CHEMBL3991186
Active Moiety CHEMBL3991186
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.47
ALogP
2
HBA
3
HBD
74.8
PSA (Ų)
0.36
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 C23H27ClN4O
MW 410.95
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.68 4.68 21000.0 1
Mus musculus
CHEMBL375
IC50 4.5 4.5 32000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 2.86 10'5/M -
Ka 24.3 10'5/M -
Ka 45.0 10'5/M -
Ka 16.7 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 6
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