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Compound Detail

CHEMBL4212738

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COC(=O)c1cc(-c2cn(C(C)C)c3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4212738
Phase Preclinical
Structure Type MOL
InChI Key TUZFGQFWBUTVGZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.40
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.75
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 C16H17N3O2
MW 283.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

Ki 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.68 6.68 210.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.12 6.12 760.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.19 5.19 6450.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.13 5.13 7360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine