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Compound Detail

CHEMBL4459139

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CC#CC(=O)Nc1cccc2c1cc(C)n2-c1nc2c(c(NCc3ccccc3)n1)CCCC2

Basic Information

ChEMBL ID CHEMBL4459139
Phase Preclinical
Structure Type MOL
InChI Key YOUVOKAIDVNCJA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.18
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O
MW 449.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 6.36
Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
Ki 7.48 7.48 33.2 1
MIA PaCa-2
CHEMBL614725
EC50 6.36 6.36 436.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 16.4 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30830772 10.1021/acs.jmedchem.9b00144 Transitional endoplasmic reticulum ATPase 13
30830772 10.1021/acs.jmedchem.9b00144 No relevant target 2
30830772 10.1021/acs.jmedchem.9b00144 MIA PaCa-2 1
30830772 10.1021/acs.jmedchem.9b00144 Unchecked 1
30830772 10.1021/acs.jmedchem.9b00144 Proteasome 1

Data from ChEMBL 36 via Core Engine