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Compound Detail

CHEMBL5781942

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CC(=O)N1CC[C@@H]2CN(c3ccc(CNc4ccc(OCc5ccc(C(F)(F)F)nc5)nn4)cc3)C[C@@H]2CC1

Basic Information

ChEMBL ID CHEMBL5781942
Phase Preclinical
Structure Type MOL
InChI Key MHQJKFDABPFEBE-ZRZAMGCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
4.78
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F3N6O2
MW 540.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.07 8.07 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8.6 nM 8.07 Biochemical ATX Assa: 5 nM recombinant ATX (Cayman Chemicals) was supplemented t... -

Data from ChEMBL 36 via Core Engine