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Compound Detail

CHEMBL2437261

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

Basic Information

ChEMBL ID CHEMBL2437261
Phase Preclinical
Structure Type MOL
InChI Key OYQABFQINYYQSH-KRSRXSRCSA-N
7
Targets
9
Activities
3
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.96
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO7
MW 433.50
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.12

Activity Summary

IC50 5 meas. best 6.8
EC50 2 meas. best 9.3
Ki 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
EC50 9.3 9.3 0.5 1
PBMC
CHEMBL613107
IC50 6.8 6.8 160.0 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.01 6.01 967.0 1
Jurkat
CHEMBL397
IC50 5.64 5.64 2310.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 5.42 5.42 3771.0 1
K562
CHEMBL385
IC50 5.08 5.08 8300.0 1
Jurkat
CHEMBL397
EC50 4.82 4.82 15250.0 1
HL-60
CHEMBL383
IC50 4.51 4.51 31000.0 1
DU-145
CHEMBL613508
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine