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Compound Detail

CHEMBL3394125

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O=C(O)/C=C\Sc1nc(-c2ccc(F)cc2)c(-c2ccnc(Nc3ccccc3)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL3394125
Phase Preclinical
Structure Type MOL
InChI Key ARVSBTXGNYKBJK-QBFSEMIESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.71
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FN4O2S
MW 432.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.77 7.77 17.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25475894 10.1021/jm501557a Mitogen-activated protein kinase 10 1
25475894 10.1021/jm501557a Mitogen-activated protein kinase 14 1
25475894 10.1021/jm501557a Unchecked 1
25475894 10.1021/jm501557a U2OS 1

Data from ChEMBL 36 via Core Engine