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Compound Detail

CHEMBL1305275

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O=C(CCl)NC(=O)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL1305275
Phase Preclinical
Structure Type MOL
InChI Key OBLFEICGDWLKQF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.8
MW (Da)
2.02
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19ClN2O2
MW 270.76
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.06
EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.06 6.06 870.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.36 5.36 4373.0 1
Protein RecA
CHEMBL1741171
EC50 5.26 5.26 5470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine