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Compound Detail

CHEMBL4103186

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CC(C)C[C@H](N[C@H]1CC[C@H](n2cc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)CC1)C(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL4103186
Phase Preclinical
Structure Type MOL
InChI Key KOBNNQXCSZBAFN-QONNDPFASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
6.05
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N6O2
MW 540.71
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.16 6.16 686.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28662963 10.1016/j.bmc.2017.05.053 Tyrosine-protein kinase HCK 2

Data from ChEMBL 36 via Core Engine