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Compound Detail

CHEMBL4074017

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NS(=O)(=O)CCN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(CCc1ccc(S(N)(=O)=O)cc1)C3=O

Basic Information

ChEMBL ID CHEMBL4074017
Phase Preclinical
Structure Type MOL
InChI Key CBZLQUNISFBVLM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
0.21
ALogP
8
HBA
2
HBD
195.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O8S2
MW 556.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.7 7.7 19.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.59 7.59 25.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.75 6.75 177.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.51 5.51 3095.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 1 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 2 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 9 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine