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Compound Detail

CHEMBL4867912

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Cn1ncc(N[C@@H]2CCNC2)c(Cl)c1=O

Basic Information

ChEMBL ID CHEMBL4867912
Phase Preclinical
Structure Type MOL
InChI Key VEVITSUXBQZDFS-ZCFIWIBFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.7
MW (Da)
0.21
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13ClN4O
MW 228.68
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.0
Kd 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleosome-remodeling factor subunit BPTF
CHEMBL3085621
Kd 5.22 5.22 6000.0 1
Nucleosome-remodeling factor subunit BPTF
CHEMBL3085621
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34515477 10.1021/acs.jmedchem.1c01294 Nucleosome-remodeling factor subunit BPTF 1
34375106 10.1021/acs.jmedchem.1c00721 Nucleosome-remodeling factor subunit BPTF 1

Data from ChEMBL 36 via Core Engine