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Compound Detail

CHEMBL5868915

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O=C(Cc1cc(C(F)(F)F)c2cccnc2c1)Nc1scc(Br)c1-c1nnc[nH]1

Basic Information

ChEMBL ID CHEMBL5868915
Phase Preclinical
Structure Type MOL
InChI Key XQRZYWOHUXJXMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.3
MW (Da)
5.04
ALogP
5
HBA
2
HBD
83.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11BrF3N5OS
MW 482.29
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.3 5.3 5050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine