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Compound Detail

CHEMBL2371064

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CC(C)C[C@H](NC(=O)CNC(=O)CNC(=O)c1ccc(S(N)(=O)=O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2371064
Phase Preclinical
Structure Type MOL
InChI Key YHTKCPMSNMQTIG-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
-1.20
ALogP
6
HBA
5
HBD
184.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O7S
MW 428.47
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.00

Activity Summary

Kd 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Kd = 210.0 nM 6.68 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