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Compound Detail

CHEMBL449177

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C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)COCC(=O)O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL449177
Phase Preclinical
Structure Type MOL
InChI Key NMOQMDYIPHDFRZ-NLNDANQGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
6.74
ALogP
5
HBA
2
HBD
110.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52O7
MW 572.78
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.59

Activity Summary

EC50 1 meas. best 6.51
IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 6.51 6.51 310.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.32 4.32 48200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11141100 10.1021/np990633v Human immunodeficiency virus 1 1
11141100 10.1021/np990633v H9 1
11141100 10.1021/np990633v ADMET 1

Data from ChEMBL 36 via Core Engine