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Compound Detail

CHEMBL1508055

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Cc1ccc(CN=C(S)NC2CCC(C(C)(C)C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1508055
Phase Preclinical
Structure Type MOL
InChI Key YDASBXHWVRNXFO-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
4.98
ALogP
1
HBA
2
HBD
24.4
PSA (Ų)
0.46
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 C19H30N2S
MW 318.53
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

EC50 3 meas. best 5.47
IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL3151
IC50 5.63 5.63 2350.0 1
Streptokinase A
CHEMBL1293228
EC50 5.47 5.175 3398.0 2
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.26 5.26 5458.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine