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Compound Detail

CHEMBL4092469

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c1ccc2c3c([nH]c2c1)C(NC1CCCC1)CCC3

Basic Information

ChEMBL ID CHEMBL4092469
Phase Preclinical
Structure Type MOL
InChI Key WDUQGEOKYLJZMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.4
MW (Da)
4.08
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2
MW 254.38
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoblastoma-associated protein
CHEMBL5288
IC50 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28431342 10.1016/j.ejmech.2017.02.062 Unchecked 1
28431342 10.1016/j.ejmech.2017.02.062 Retinoblastoma-associated protein 1

Data from ChEMBL 36 via Core Engine