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Compound Detail

CHEMBL3098167

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COC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)CC/C(C)=C/Cc1c(O)c2c(c(C)c1OC)COC2=O

Basic Information

ChEMBL ID CHEMBL3098167
Phase Preclinical
Structure Type MOL
InChI Key NMPRQNFXEIFZOU-CBFKJKJLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.03
ALogP
7
HBA
3
HBD
127.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O7
MW 520.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.92

Activity Summary

IC50 2 meas. best 4.85
Ki 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 6.84 6.84 144.0 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.36 6.36 438.0 1
K562
CHEMBL385
IC50 4.85 4.85 14000.0 1
HL-60
CHEMBL383
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269162 10.1016/j.bmcl.2013.11.005 PC-3 1
24269162 10.1016/j.bmcl.2013.11.005 DU-145 1
24269162 10.1016/j.bmcl.2013.11.005 HL-60 1
24269162 10.1016/j.bmcl.2013.11.005 K562 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 2 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine