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Compound Detail

CHEMBL2371113

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COc1ccc(C[C@H](NC(=O)CNC(=O)CNC(=O)c2ccc(S(N)(=O)=O)cc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL2371113
Phase Preclinical
Structure Type MOL
InChI Key UYHRAFOSAFTLGY-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
-1.00
ALogP
7
HBA
5
HBD
194.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O8S
MW 492.51
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

Kd 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Kd = 170.0 nM 6.77 Dissociation constant against human carbonic anhydrase II at 37 degree Centigrad... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00069-8 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine