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Compound Detail

CHEMBL4207071

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O=C(O)c1ccncc1NC[C@@H]1CCCc2cc(Oc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL4207071
Phase Preclinical
Structure Type MOL
InChI Key RUIDTLFWDJICDV-KRWDZBQOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
5.10
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

EC50 2 meas. best 7.5
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.77 7.77 17.0 1
Lysine-specific demethylase 4C
CHEMBL6175
EC50 7.5 7.5 32.0 1
KYSE-150 cell line
CHEMBL613998
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28835804 10.1021/acsmedchemlett.7b00220 Lysine-specific demethylase 4C 2
28835804 10.1021/acsmedchemlett.7b00220 No relevant target 1
28835804 10.1021/acsmedchemlett.7b00220 IMR-90 1
28835804 10.1021/acsmedchemlett.7b00220 KYSE-150 cell line 1

Data from ChEMBL 36 via Core Engine