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Compound Detail

CHEMBL2370998

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCC(=O)C(C)O)NC(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL2370998
Phase Preclinical
Structure Type MOL
InChI Key BCSAECULXJTTAB-XSCGHZEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
2.04
ALogP
8
HBA
4
HBD
159.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H49N5O7
MW 639.79
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 9.52 9.52 0.3 1
Histone deacetylase
CHEMBL3626
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 2
14613312 10.1021/jm0303094 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine