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Compound Detail

CHEMBL6046956

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N#CCC1(n2cc(-c3ncnc4[nH]ccc34)cn2)CN([C@H]2CC[C@@H](Oc3cc(CN4CC[C@@H](O)C4)cc(C(F)(F)F)n3)CC2)C1

Basic Information

ChEMBL ID CHEMBL6046956
Phase Preclinical
Structure Type MOL
InChI Key UMIFYBHMXIAHSA-SMIHKQSGSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
4.12
ALogP
10
HBA
2
HBD
132.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34F3N9O2
MW 621.67
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.12 6.12 750.0 3
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.7 5.7 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine