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Compound Detail

CHEMBL1970493

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CC1(C)Oc2ccc3ccc(=O)oc3c2C(/C=N/O)=C1Cl

Basic Information

ChEMBL ID CHEMBL1970493
Phase Preclinical
Structure Type MOL
InChI Key PFXYKKOYWRMWQO-REZTVBANSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.7
MW (Da)
3.37
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClNO4
MW 305.72
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.75

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.3 4.835 4970.0 2
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.17 5.17 6800.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 4.99 4.99 10265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine