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Compound Detail

CHEMBL4278436

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O=C(Nc1ccnc(Cl)c1)Nc1cc(C(F)F)ns1

Basic Information

ChEMBL ID CHEMBL4278436
Phase Preclinical
Structure Type MOL
InChI Key HJJABVPOIGJSFO-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.7
MW (Da)
3.77
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.85
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 C10H7ClF2N4OS
MW 304.71
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.28

Activity Summary

EC50 3 meas. best 7.51
IC50 2 meas. best 8.3
Kd 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable global transcription activator SNF2L2
CHEMBL2362979
IC50 8.3 8.3 5.0 1
Transcription activator BRG1
CHEMBL3085620
IC50 8.22 8.22 6.0 1
Probable global transcription activator SNF2L2
CHEMBL2362979
Kd 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
EC50 7.51 6.975 31.0 2
SBC-5
CHEMBL614896
EC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30339381 10.1021/acs.jmedchem.8b01318 Probable global transcription activator SNF2L2 3
30339381 10.1021/acs.jmedchem.8b01318 Unchecked 2
30339381 10.1021/acs.jmedchem.8b01318 SBC-5 1
30339381 10.1021/acs.jmedchem.8b01318 Transcription activator BRG1 1

Data from ChEMBL 36 via Core Engine