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Compound Detail

CHEMBL3647445

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Cc1c(NC(=O)c2ccc3c(c2)CC[C@@H]2C[C@@](O)(C(F)(F)F)CC[C@@]32Cc2ccccc2)ccc[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3647445
Phase Preclinical
Structure Type MOL
InChI Key ORSBFWQUUWUENG-KEKPKEOLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.40
ALogP
3
HBA
2
HBD
76.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F3N2O3
MW 510.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-6
CHEMBL1795129
IC50 8.68 8.68 2.1 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.67 8.67 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine