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Compound Detail

CHEMBL3623218

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C[C@]12C[C@@H](F)C(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3623218
Phase Preclinical
Structure Type MOL
InChI Key PNXPHISPHTZOEA-YOTXKYLOSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.04
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25FO2
MW 304.40
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.98

Activity Summary

IC50 2 meas. best 6.01
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
 Ki 7.35 7.35 45.0 1
Aromatase
CHEMBL1978
 IC50 6.01 6.005 970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase Ki = 45.0 nM 7.35 Competitive inhibition of human aromatase extracted from placental microsomes by... 26469743
Aromatase IC50 = 970.0 nM 6.01 Inhibition of aromatase (unknown origin) 26301554
Aromatase IC50 = 1000.0 nM 6.0 Inhibition of aromatase (unknown origin) 33017749

Literature References

PubMed DOI Target Context # Activities
26301554 10.1016/j.ejmech.2015.08.010 Aromatase 1
26469743 10.1016/j.ejmech.2015.09.038 Aromatase 1
33017749 10.1016/j.ejmech.2020.112845 Aromatase 1

Data from ChEMBL 36 via Core Engine