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Compound Detail

CHEMBL3980826

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CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCC#N)c3[C@H](C1)C2

Basic Information

ChEMBL ID CHEMBL3980826
Phase Preclinical
Structure Type MOL
InChI Key BLPYTBKGSNFTAZ-VQTJNVASSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.0
MW (Da)
7.55
ALogP
3
HBA
1
HBD
48.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN3
MW 422.02
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.5 6.5 320.0 1
Rattus norvegicus
CHEMBL376
IC50 5.09 5.09 8040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591008 10.1016/j.bmc.2016.08.036 NON-PROTEIN TARGET 2
27591008 10.1016/j.bmc.2016.08.036 Rattus norvegicus 1
27591008 10.1016/j.bmc.2016.08.036 Acetylcholinesterase 1
27591008 10.1016/j.bmc.2016.08.036 ADMET 1
27591008 10.1016/j.bmc.2016.08.036 Unchecked 1
27591008 10.1016/j.bmc.2016.08.036 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine