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Compound Detail

CHEMBL3934468

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O=C(CCCCCNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1)NO

Basic Information

ChEMBL ID CHEMBL3934468
Phase Preclinical
Structure Type MOL
InChI Key IKLRBEWSNVBCHQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.0
MW (Da)
5.99
ALogP
6
HBA
5
HBD
141.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClF3N5O5
MW 579.96
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.0 7.0 100.0 1
Histone deacetylase
CHEMBL2093865
IC50 7.0 7.0 100.0 1
RAF serine/threonine protein kinase
CHEMBL3559685
IC50 6.0 6.0 1000.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine