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Compound Detail

CHEMBL5866996

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CCN(CC)[C@@H](C)CNC(=O)c1cc(-c2cnn3ccc(-c4ccccc4)nc23)nc(N2CC(OC)C2)c1

Basic Information

ChEMBL ID CHEMBL5866996
Phase Preclinical
Structure Type MOL
InChI Key LWWOMGKSELXDEE-FQEVSTJZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
3.75
ALogP
8
HBA
1
HBD
87.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N7O2
MW 513.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

EC50 1 meas. best 7.77
IC50 1 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.94 8.94 1.1 1
Unchecked
CHEMBL612545
EC50 7.77 7.77 16.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine