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Compound Detail

CHEMBL71987

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c1ccc(-c2ccc(-c3[nH]c(-c4ccccc4)nc3-c3ccncc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL71987
Phase Preclinical
Structure Type MOL
InChI Key QSXGIABTGIJOJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
6.47
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N3
MW 373.46
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.0 6.0 1000.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377223 10.1021/jm9805236 MAP kinase p38 1
10377223 10.1021/jm9805236 RAF proto-oncogene serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine