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Compound Detail

CHEMBL4070561

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Cc1ccc2[nH]c3c(c2c1)CCC(NCc1ccccc1)C3.Cl

Basic Information

ChEMBL ID CHEMBL4070561
Phase Preclinical
Structure Type MOL
InChI Key VPVAOLPEUJWHSH-UHFFFAOYSA-N
Parent Compound CHEMBL4117170
Active Moiety CHEMBL4117170
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
4.12
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2
MW 326.87
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoblastoma-associated protein
CHEMBL5288
IC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
IC50 5.26 5.26 5500.0 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