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Compound Detail

CHEMBL69929

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Clc1ccc(-c2[nH]c(-c3ccccc3)nc2-c2ccncc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL69929
Phase Preclinical
Structure Type MOL
InChI Key YKUDVEVHRUJXLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.2
MW (Da)
6.11
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl2N3
MW 366.25
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 7.7 7.7 20.0 1
MAP kinase p38
CHEMBL2094115
IC50 7.55 7.55 28.0 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