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Compound Detail

CHEMBL3696915

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Cc1cc2ccccc2n1-c1nc2c(c(NCc3ccccc3)n1)CCCC2

Basic Information

ChEMBL ID CHEMBL3696915
Phase Preclinical
Structure Type MOL
InChI Key VDNCBZCZOBNUHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.22
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4
MW 368.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.33 7.33 47.0 1
A549
CHEMBL392
IC50 5.18 5.18 6530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26565666 10.1021/acs.jmedchem.5b01346 Transitional endoplasmic reticulum ATPase 1
26565666 10.1021/acs.jmedchem.5b01346 A549 1

Data from ChEMBL 36 via Core Engine