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Compound Detail

CHEMBL4207885

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Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2[C@H]1CC[C@@H](N[C@H]2CCOC2=O)CC1

Basic Information

ChEMBL ID CHEMBL4207885
Phase Preclinical
Structure Type MOL
InChI Key GDQTYFYNHJDRBD-ROKPMTFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.86
ALogP
8
HBA
2
HBD
104.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O3
MW 483.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 8.27 8.27 5.4 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29037944 10.1016/j.bmcl.2017.10.012 Tyrosine-protein kinase HCK 1
29037944 10.1016/j.bmcl.2017.10.012 Receptor-type tyrosine-protein kinase FLT3 1
29037944 10.1016/j.bmcl.2017.10.012 MV4-11 1

Data from ChEMBL 36 via Core Engine