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Compound Detail

CHEMBL5838948

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CC#Cc1c(C(=O)Nc2ccc(COC)cc2)c2c(N)ncnc2n1C1(C)CC1

Basic Information

ChEMBL ID CHEMBL5838948
Phase Preclinical
Structure Type MOL
InChI Key GNEBSEUUHFNXNP-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.29
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O2
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.42

Activity Summary

IC50 9 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.7 9.37 0.2 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine