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Compound Detail

CHEMBL3785470

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O=C(O)c1ccncc1Nc1nn(C2CCCC2)c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL3785470
Phase Preclinical
Structure Type MOL
InChI Key LJHFNRZRNINLGH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.13
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4O2
MW 340.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.0 7.0 100.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.0 7.0 100.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.0 6.5067 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 5A 2
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 5B 2
26710088 10.1021/acs.jmedchem.5b01758 Unchecked 2
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 4C 1

Data from ChEMBL 36 via Core Engine