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Compound Detail

CHEMBL3759939

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N#Cc1ccc(-c2cc(OCC3CCNCC3)cnc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3759939
Phase Preclinical
Structure Type MOL
InChI Key KXOZNCMORYVYAA-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.80
ALogP
4
HBA
1
HBD
57.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3O
MW 387.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

EC50 4 meas. best 5.96
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
Ki 6.66 6.66 220.0 1
MV4-11
CHEMBL613835
EC50 5.96 5.96 1100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.36 5.36 4400.0 1
MCF7
CHEMBL387
EC50 5.16 5.16 6900.0 1
MDA-MB-231
CHEMBL400
EC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652247 10.1021/acs.jmedchem.5b01361 Lysine-specific histone demethylase 1A 1
26652247 10.1021/acs.jmedchem.5b01361 ADMET 1
26652247 10.1021/acs.jmedchem.5b01361 MDA-MB-231 1
26652247 10.1021/acs.jmedchem.5b01361 MCF7 1
26652247 10.1021/acs.jmedchem.5b01361 NON-PROTEIN TARGET 1
26652247 10.1021/acs.jmedchem.5b01361 MV4-11 1

Data from ChEMBL 36 via Core Engine