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Compound Detail

CHEMBL156809

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NCCCNCCCCNCCCNc1ccccc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL156809
Phase Preclinical
Structure Type MOL
InChI Key JBSXTGWSYSYGKL-UHFFFAOYSA-N
Parent Compound CHEMBL1181134
Active Moiety CHEMBL1181134
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.80
ALogP
4
HBA
4
HBD
62.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H31F3N4O2
MW 392.47
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.43 5.835 370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 370.0 nM 6.43 Compound was tested for inhibitory concentration required to inhibit 50% of [14C... 9871574
L1210 IC50 = 5800.0 nM 5.24 Cytotoxic effect on L1210 leukemia cells. 9871574

Literature References

PubMed DOI Target Context # Activities
9871574 10.1016/s0960-894x(98)00086-9 L1210 2
9871574 10.1016/s0960-894x(98)00086-9 Amine oxidase [copper-containing] 3 1
9871574 10.1016/s0960-894x(98)00086-9 Phosphodiesterase 1 1

Data from ChEMBL 36 via Core Engine