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Compound Detail

CHEMBL4464271

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COCCn1cc(-c2[nH]c3c(C#N)cnn3c(=O)c2C(C)C)cn1

Basic Information

ChEMBL ID CHEMBL4464271
Phase Preclinical
Structure Type MOL
InChI Key BFKOJILIFLJOJG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.53
ALogP
7
HBA
1
HBD
101.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N6O2
MW 326.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 5.75
IC50 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.98 7.98 10.4 1
Unchecked
CHEMBL612545
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27406798 10.1016/j.bmcl.2016.06.078 ADMET 2
27406798 10.1016/j.bmcl.2016.06.078 No relevant target 1
27406798 10.1016/j.bmcl.2016.06.078 Unchecked 1
27406798 10.1016/j.bmcl.2016.06.078 Lysine-specific demethylase 5A 1

Data from ChEMBL 36 via Core Engine