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Compound Detail

CHEMBL3906034

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

Basic Information

ChEMBL ID CHEMBL3906034
Phase Preclinical
Structure Type MOL
InChI Key RPQWJBZFVICZPT-UHFFFAOYSA-N
Parent Compound CHEMBL3990839
Active Moiety CHEMBL3990839
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.28
ALogP
3
HBA
4
HBD
99.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN5O3
MW 469.97
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.75 4.75 18000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.39 4.39 41000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.89 10'5/M -
Ka 1.68 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