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Compound Detail

CHEMBL4286345

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Nc1cnc(Cl)cc1NC(=O)Nc1cc(C(F)F)ns1

Basic Information

ChEMBL ID CHEMBL4286345
Phase Preclinical
Structure Type MOL
InChI Key BHNVQLOUIWHYIX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.7
MW (Da)
3.36
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8ClF2N5OS
MW 319.72
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.96

Activity Summary

EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.89 7.735 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30339381 10.1021/acs.jmedchem.8b01318 Unchecked 2
30339381 10.1021/acs.jmedchem.8b01318 No relevant target 1
30339381 10.1021/acs.jmedchem.8b01318 SBC-5 1
30339381 10.1021/acs.jmedchem.8b01318 Transcription activator BRG1 1
30339381 10.1021/acs.jmedchem.8b01318 Probable global transcription activator SNF2L2 1

Data from ChEMBL 36 via Core Engine