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Compound Detail

CHEMBL3953712

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

Basic Information

ChEMBL ID CHEMBL3953712
Phase Preclinical
Structure Type MOL
InChI Key HHACUVZDHIKAGX-UHFFFAOYSA-N
Parent Compound CHEMBL3990925
Active Moiety CHEMBL3990925
2
Targets
2
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.30
ALogP
2
HBA
3
HBD
74.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O
MW 368.87
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.26 4.26 55000.0 1
Mus musculus
CHEMBL375
IC50 4.16 4.16 70000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 3.81 10'5/M -
Ka 21.1 10'5/M -
Ka 33.2 10'5/M -
Ka 18.2 10'5/M -
Ka 21.1 10'5/M -
Ka 7.55 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 9
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