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Compound Detail

CHEMBL2048743

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CCN1CCN(Cc2ccc(NC(=O)c3cccc(-c4ccc5c(N)n[nH]c5c4)c3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL2048743
Phase Preclinical
Structure Type MOL
InChI Key KJKHQXIRRRKSQM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
5.22
ALogP
5
HBA
3
HBD
90.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F3N6O
MW 522.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.48

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
EC50 9.0 7.41 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22727638 10.1016/j.bmcl.2012.05.107 BaF3 3
22727638 10.1016/j.bmcl.2012.05.107 MOLT-3 1

Data from ChEMBL 36 via Core Engine