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Compound Detail

CHEMBL4070963

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Cc1ccc2c(c1)/C(=N/NC(=S)Nc1ccc(S(N)(=O)=O)cc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4070963
Phase Preclinical
Structure Type MOL
InChI Key YKBMSNCWPAVHAN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
1.29
ALogP
5
HBA
4
HBD
125.7
PSA (Ų)
0.46
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 C16H15N5O3S2
MW 389.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase-related protein 11
CHEMBL2420
Ki 8.24 8.24 5.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.21 7.21 62.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.13 6.13 735.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.13 6.13 744.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 1 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 2 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 9 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase-related protein 11 1

Data from ChEMBL 36 via Core Engine