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Compound Detail

CHEMBL1325071

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Fc1ccc(-n2nnc(-c3cccnc3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL1325071
Phase Preclinical
Structure Type MOL
InChI Key FJEQSNOGJXPASP-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.7
MW (Da)
2.52
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7ClFN5
MW 275.67
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.27

Activity Summary

IC50 2 meas. best 5.05
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.05 4.865 8820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine