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Androsterone-3-sulfate ID: ALA2074598
Cas Number: 2479-86-9
PubChem CID: 159663
Max Phase: Preclinical
Molecular Formula: C19H30O5S
Molecular Weight: 370.51
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: C[C@]12CC[C@@H](OS(=O)(=O)O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
Standard InChI: InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3,(H,21,22,23)/t12-,13+,14-,15-,16-,18-,19-/m0/s1
Standard InChI Key: ZMITXKRGXGRMKS-HLUDHZFRSA-N
Molfile:
RDKit 2D
29 32 0 0 0 0 0 0 0 0999 V2000
6.0203 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6661 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6661 -4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0901 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0912 -4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8022 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5168 -4.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8001 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5177 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5164 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7964 -2.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2340 -2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2308 -3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0188 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5089 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9522 -5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0828 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5119 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2244 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0161 -1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2761 -1.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7953 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0870 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2378 -4.8048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.4767 -5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1747 -4.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6503 -4.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 7 1 0
6 5 1 0
11 20 1 1
6 7 1 0
15 21 1 6
10 13 1 0
11 15 1 0
14 12 1 0
12 13 1 0
14 15 1 0
2 3 1 0
2 5 1 0
3 4 1 0
6 10 1 0
7 8 1 0
15 16 1 0
16 17 1 0
17 1 1 0
1 14 1 0
8 9 1 0
3 18 1 6
9 11 1 0
14 22 1 1
1 23 2 0
10 11 1 0
10 24 1 6
6 19 1 1
7 25 1 6
18 26 1 0
26 27 1 0
26 28 2 0
26 29 2 0
M END Associated Targets(non-human) Molecule Features Natural Product: YesOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 370.51Molecular Weight (Monoisotopic): 370.1814AlogP: 3.79#Rotatable Bonds: 2Polar Surface Area: 80.67Molecular Species: ACIDHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: -1.33CX Basic pKa: ┄CX LogP: 3.82CX LogD: 1.45Aromatic Rings: ┄Heavy Atoms: 25QED Weighted: 0.75Np Likeness Score: 2.52
References 1. Kanai N, Lu R, Bao Y, Wolkoff AW, Vore M, Schuster VL.. (1996) Estradiol 17 beta-D-glucuronide is a high-affinity substrate for oatp organic anion transporter., 270 (1): [PMID:8779894 ] [10.1152/ajprenal.1996.270.2.f326 ]