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Compound Detail

CHEMBL4061653

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c1ccc(CNC2CCc3c([nH]c4ccccc34)C2)cc1

Basic Information

ChEMBL ID CHEMBL4061653
Phase Preclinical
Structure Type MOL
InChI Key KMOKEVFNTNVAQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.82
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 C19H20N2
MW 276.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.21 5.21 6110.0 1
Retinoblastoma-associated protein
CHEMBL5288
IC50 5.16 5.16 6920.0 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