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Compound Detail

CHEMBL4440140

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CCCCCCCCc1ccc([C@@H]2CCN[C@H]2CO)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4440140
Phase Preclinical
Structure Type MOL
InChI Key QJRPLIVTEDTSKX-HLRBRJAUSA-N
Parent Compound CHEMBL4598255
Active Moiety CHEMBL4598255
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.5
MW (Da)
4.03
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32ClNO
MW 325.92
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.91

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FL5.12
CHEMBL4296414
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
FL5.12 IC50 = 1700.0 nM 5.77 Cytotoxicity against mouse FL5.12A cells after 48 hrs by DAPI staining-based flo... 27475534

Literature References

PubMed DOI Target Context # Activities
27475534 10.1016/j.bmc.2016.07.038 FL5.12 3

Data from ChEMBL 36 via Core Engine