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Compound Detail

CHEMBL2437265

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COC(=O)[C@H](Cc1ccccc1)NC(=O)CC/C(C)=C/Cc1c(O)c2c(c(C)c1OC)COC2=O

Basic Information

ChEMBL ID CHEMBL2437265
Phase Preclinical
Structure Type MOL
InChI Key XOGCDZNQHQHLMG-DCINASHKSA-N
6
Targets
8
Activities
3
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.55
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO7
MW 481.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.00

Activity Summary

IC50 4 meas. best 4.92
EC50 2 meas. best 8.38
Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
EC50 8.38 8.38 4.2 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.36 6.36 437.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 5.36 5.36 4362.0 1
Jurkat
CHEMBL397
EC50 5.18 5.18 6660.0 1
PBMC
CHEMBL613107
IC50 4.92 4.92 12060.0 1
Jurkat
CHEMBL397
IC50 4.62 4.62 23920.0 1
HL-60
CHEMBL383
IC50 4.46 4.46 35000.0 1
K562
CHEMBL385
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine