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Compound Detail

CHEMBL4535337

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Cc1cc2c(C(=O)NCCC#N)cccc2n1-c1nc2c(c(NCc3ccccc3)n1)CCCC2

Basic Information

ChEMBL ID CHEMBL4535337
Phase Preclinical
Structure Type MOL
InChI Key CMXRAAJYBUFGGU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.86
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O
MW 464.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 6.29
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
Ki 7.62 7.62 24.1 1
MIA PaCa-2
CHEMBL614725
EC50 6.29 6.29 517.0 1

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 2
30830772 10.1021/acs.jmedchem.9b00144 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine