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Compound Detail

CHEMBL5912435

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COc1cc2c(Oc3cccc(NC(=O)Nc4cc(C(C)(C)C)on4)c3)ncnc2cc1OCCCN1CC[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL5912435
Phase Preclinical
Structure Type MOL
InChI Key FMUNKTAEFMNJMS-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
5.20
ALogP
10
HBA
3
HBD
144.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O6
MW 576.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.49

Activity Summary

Kd 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
Kd 6.43 6.43 375.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine