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Compound Detail

CHEMBL4086582

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Cc1ccc2[nH]c3c(c2c1)CCC(NC1CCC(C)C1)C3.Cl

Basic Information

ChEMBL ID CHEMBL4086582
Phase Preclinical
Structure Type MOL
InChI Key QFDLZLMUMRQZLN-UHFFFAOYSA-N
Parent Compound CHEMBL4092194
Active Moiety CHEMBL4092194
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
4.11
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.85
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 C19H27ClN2
MW 318.89
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoblastoma-associated protein
CHEMBL5288
IC50 5.44 5.44 3600.0 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