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Compound Detail

CHEMBL4069652

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CC1(C)Cc2c(sc(NC(=S)NC(=O)c3ccc(F)cc3)c2C(=O)O)CO1

Basic Information

ChEMBL ID CHEMBL4069652
Phase Preclinical
Structure Type MOL
InChI Key ABHXPRVOHKAVNP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.56
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN2O4S2
MW 408.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

EC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras-related protein Rab-7a
CHEMBL4105784
EC50 7.11 7.065 77.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine