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Compound Detail

CHEMBL5870489

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Cc1ccc(NC(=O)c2ccnc(C3(C#N)CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1

Basic Information

ChEMBL ID CHEMBL5870489
Phase Preclinical
Structure Type MOL
InChI Key BTXSFXPMDZDEKQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.79
ALogP
8
HBA
1
HBD
113.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O3
MW 470.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.60

Activity Summary

IC50 6 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 10.0 10.0 0.1 2
Unchecked
CHEMBL612545
IC50 10.0 9.575 0.1 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.15 9.15 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine