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Compound Detail

CHEMBL5741898

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N[C@H]1CC[C@@H](Nc2nc(Nc3cc(Cl)cc(Cl)c3)ncc2-c2cnn(C3CCNCC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5741898
Phase Preclinical
Structure Type MOL
InChI Key WLCODBRLUVZHCP-KDURUIRLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
5.00
ALogP
8
HBA
4
HBD
105.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30Cl2N8
MW 501.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.32 9.32 0.5 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 7.35 7.35 45.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine