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Compound Detail

CHEMBL4862062

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CCC[C@H](C)Nc1ncc2c(C3CCN(C)CC3)cn([C@H]3CC[C@H](O)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL4862062
Phase Preclinical
Structure Type MOL
InChI Key GFIIPWSSHMVXHK-WDSOQIARSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
4.32
ALogP
6
HBA
2
HBD
66.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N5O
MW 399.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.38 8.38 4.2 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.19 7.19 65.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.43 6.43 370.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34038857 10.1016/j.ejmech.2021.113534 Tyrosine-protein kinase Mer 1
34038857 10.1016/j.ejmech.2021.113534 Tyrosine-protein kinase receptor UFO 1
34038857 10.1016/j.ejmech.2021.113534 Tyrosine-protein kinase receptor TYRO3 1
34038857 10.1016/j.ejmech.2021.113534 Receptor-type tyrosine-protein kinase FLT3 1
34038857 10.1016/j.ejmech.2021.113534 Unchecked 1

Data from ChEMBL 36 via Core Engine