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Compound Detail

CHEMBL249023

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O=C(COc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)Nc1cc(C(=O)NCCc2ccncc2)ccn1

Basic Information

ChEMBL ID CHEMBL249023
Phase Preclinical
Structure Type MOL
InChI Key JBPPWJQAFFNTHJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
4.93
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O3
MW 510.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.47 5.4067 3400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17884495 10.1016/j.bmcl.2007.09.005 Hypoxia-inducible factor 1-alpha 3

Data from ChEMBL 36 via Core Engine