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Compound Detail

CHEMBL431342

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Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2[C@H]1CC[C@H](N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL431342
Phase Preclinical
Structure Type MOL
InChI Key KDRZYBZCBYKLPL-YHBQERECSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
6.44
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O
MW 467.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.28 6.28 520.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.26 5.26 5460.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 4.92 4.92 12160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039590 10.1016/s0960-894x(02)00195-6 Tyrosine-protein kinase Lck 1
12039590 10.1016/s0960-894x(02)00195-6 Proto-oncogene tyrosine-protein kinase Src 1
12039590 10.1016/s0960-894x(02)00195-6 Vascular endothelial growth factor receptor 2 1
12039590 10.1016/s0960-894x(02)00195-6 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine