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Compound Detail

CHEMBL5801597

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Cc1c(C(=O)C(=O)NC2(c3cn(COC(=O)C(C)(C)C)nn3)COC2)c2n(c1C(=O)Nc1ccc(F)c(F)c1)[C@@H]1C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL5801597
Phase Preclinical
Structure Type MOL
InChI Key XHGCWVCYJPJVOE-DNVCBOLYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
2.81
ALogP
10
HBA
2
HBD
146.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F2N6O6
MW 596.59
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.9 7.9 12.5 1
Unchecked
CHEMBL612545
EC50 7.9 7.9 12.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine