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Compound Detail

CHEMBL1500102

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Cc1cc(C)cc(NC(S)=NC2CC3CCCC(C2)N3Cc2cccs2)c1

Basic Information

ChEMBL ID CHEMBL1500102
Phase Preclinical
Structure Type MOL
InChI Key LTJWZEHNLIVCEG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
5.65
ALogP
3
HBA
2
HBD
27.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3S2
MW 399.63
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL3151
IC50 5.66 5.66 2170.0 1
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 5.39 5.39 4060.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 4.89 4.89 12900.0 1
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine