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Compound Detail

CHEMBL4468038

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Cc1nc(NC(=O)c2ccccc2OC(F)(F)F)c(C)c(-c2ccc3c(c2)N(C)CCO3)c1[C@H](OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4468038
Phase Preclinical
Structure Type MOL
InChI Key CFTLCTFZFBSRDA-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
6.29
ALogP
7
HBA
2
HBD
110.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F3N3O6
MW 587.60
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.13 7.395 7.4 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27563405 10.1021/acsmedchemlett.6b00194 Unchecked 3
27563405 10.1021/acsmedchemlett.6b00194 ADMET 1

Data from ChEMBL 36 via Core Engine