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Compound Detail

CHEMBL5787991

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COCc1ccc(NC(=O)c2c(C#Cc3cnc4[nH]ccc4c3)n(C3(C)CC3)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL5787991
Phase Preclinical
Structure Type MOL
InChI Key AARVWTKHVMQZJI-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.20
ALogP
7
HBA
3
HBD
123.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N7O2
MW 491.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.3 8.9633 0.5 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine