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Compound Detail

CHEMBL5931611

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COc1cc2ncc(-c3cccc(NC4CCCNC4)n3)n2cc1C1C=NN=C1

Basic Information

ChEMBL ID CHEMBL5931611
Phase Preclinical
Structure Type MOL
InChI Key YJUNLPPNVBTTRB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.72
ALogP
8
HBA
2
HBD
88.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 2
GTPase NRas
CHEMBL2079845
IC50 5.03 5.03 9350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine