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Compound Detail

CHEMBL3680993

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Cc1[nH]nc(N)c1-c1nc2c(F)c(F)c(F)c(S(N)(=O)=O)c2s1

Basic Information

ChEMBL ID CHEMBL3680993
Phase Preclinical
Structure Type MOL
InChI Key SJZFSDRSUJHBEQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.64
ALogP
6
HBA
3
HBD
127.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8F3N5O2S2
MW 363.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.16 7.16 70.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.72 1900.0 1
ADMET
CHEMBL612558
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine