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Compound Detail

CHEMBL471438

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COc1ccc(/C=C/C(=O)c2ccc(N)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL471438
Phase Preclinical
Structure Type MOL
InChI Key QKPHRSWFCYOYQF-YCRREMRBSA-N
7
Targets
9
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.18
ALogP
4
HBA
1
HBD
61.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO3
MW 283.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.02

Activity Summary

IC50 5 meas. best 5.11
Ki 4 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.29 8.29 5.1 2
Carbonic anhydrase 2
CHEMBL205
Ki 7.93 7.93 11.8 2
HeLa
CHEMBL399
IC50 5.11 5.11 7800.0 1
MOLT-4
CHEMBL614177
IC50 5.07 5.07 8600.0 1
CCRF-CEM
CHEMBL382
IC50 5.03 5.03 9300.0 1
L1210
CHEMBL386
IC50 4.6 4.6 25000.0 1
FM3A
CHEMBL614297
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine