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Compound Detail

CHEMBL4245460

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C=CC(=O)C=C5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4245460
Phase Preclinical
Structure Type MOL
InChI Key QTPMOLSZEQJLIF-IXNGEBPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
6.50
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38O3
MW 422.61
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 3.19

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3051
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29605809 10.1016/j.ejmech.2018.03.057 Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine