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Compound Detail

CHEMBL538337

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Cc1ccc(NC(O)c2ccc(CN3CC[C@@H](CN(C)C)C3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cncnc2)n1.Cl

Basic Information

ChEMBL ID CHEMBL538337
Phase Preclinical
Structure Type MOL
InChI Key WUBCUCUJJCTKCP-HUZAIJNCSA-N
Parent Compound CHEMBL1189267
Active Moiety CHEMBL1189267
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.49
ALogP
9
HBA
3
HBD
102.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36ClF3N8O
MW 629.13
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lyn
CHEMBL3905
IC50 8.12 8.12 7.6 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17376680 10.1016/j.bmcl.2007.03.002 Tyrosine-protein kinase Lyn 1
17376680 10.1016/j.bmcl.2007.03.002 Tyrosine-protein kinase ABL1 1

Data from ChEMBL 36 via Core Engine